1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-keto-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)NC2=O

InChI

InChI=1S/C28H30N4O3/c1-35-24-10-7-21(8-11-24)19-32-26-12-9-22(17-25(26)30-28(32)34)27(33)29-23-13-15-31(16-14-23)18-20-5-3-2-4-6-20/h2-12,17,23H,13-16,18-19H2,1H3,(H,29,33)(H,30,34)