4-azanyl-N-[1-[2-(benzimidazol-1-yl)-3-oxidanylidene-pentyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 4-azanyl-N-[1-[2-(benzimidazol-1-yl)-3-oxidanylidene-pentyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-N-[1-[2-(benzimidazol-1-yl)-3-oxo-pentyl]-3-methoxy-4-piperidyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-N-[1-[2-(1-benzimidazolyl)-3-oxopentyl]-3-methoxy-4-piperidinyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-N-[1-[2-(benzimidazol-1-yl)-3-oxopentyl]-3-methoxypiperidin-4-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-N-[1-[2-(benzimidazol-1-yl)-3-keto-pentyl]-3-methoxy-4-piperidyl]-5-chloro-coumaran-7-carboxamide Formula: C27H32ClN5O4 MolecularWeight: 526.02708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)N4C=NC5=CC=CC=C54

Isomeric SMILES

CCC(=O)C(CN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H32ClN5O4/c1-3-23(34)22(33-15-30-19-6-4-5-7-21(19)33)13-32-10-8-20(24(14-32)36-2)31-27(35)17-12-18(28)25(29)16-9-11-37-26(16)17/h4-7,12,15,20,22,24H,3,8-11,13-14,29H2,1-2H3,(H,31,35)