N-[4-[[6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-benzimidazol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-benzimidazol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-benzylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-benzimidazol-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-benzylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[6-(4-benzylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-20(34)30-25-10-7-22(8-11-25)18-28-31-26-12-9-24(19-27(26)32-28)29(35)33-15-13-23(14-16-33)17-21-5-3-2-4-6-21/h2-12,19,23H,13-18H2,1H3,(H,30,34)(H,31,32)