1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-N-(2-methoxyethoxy)piperidine-4-carboxamide

Systemtic Name: 1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-N-(2-methoxyethoxy)piperidine-4-carboxamide Openeye Name: 1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-oxo-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-N-(2-methoxyethoxy)piperidine-4-carboxamide CAS Name: 1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxo-3-pyridinylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-N-(2-methoxyethoxy)-4-piperidinecarboxamide IUPAC Name: 1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-N-(2-methoxyethoxy)piperidine-4-carboxamide Traditional Name: 1-[(2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]-N-(2-methoxyethoxy)isonipecotamide Formula: C30H35ClN6O5 MolecularWeight: 595.0891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCC(CC5)C(=O)NOCCOC

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)/N2)N5CCC(CC5)C(=O)NOCCOC

InChI

InChI=1S/C30H35ClN6O5/c1-18-14-22(37-10-7-19(8-11-37)29(39)36-42-13-12-41-2)16-24-27(18)35-28(34-24)26-23(6-9-32-30(26)40)33-17-25(38)20-4-3-5-21(31)15-20/h3-6,9,14-16,19,25,33-35,38H,7-8,10-13,17H2,1-2H3,(H,36,39)/b28-26-