[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(4-pyrrol-1-ylphenyl)methanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H28N4O/c1-19-15-24-25(16-20(19)2)30(18-27-24)17-21-9-13-29(14-10-21)26(31)22-5-7-23(8-6-22)28-11-3-4-12-28/h3-8,11-12,15-16,18,21H,9-10,13-14,17H2,1-2H3