2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(4-methoxybenzoyl)piperazine-1-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-(4-methoxybenzoyl)piperazine-1-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-cyclohexyl-4-p-anisoyl-piperazine-1-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)NC5CCCCC5

InChI

InChI=1S/C26H31N5O3/c1-34-20-13-11-18(12-14-20)25(32)30-15-16-31(26(33)27-19-7-3-2-4-8-19)23(17-30)24-28-21-9-5-6-10-22(21)29-24/h5-6,9-14,19,23H,2-4,7-8,15-17H2,1H3,(H,27,33)(H,28,29)