2-[4-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[2-[1-(p-tolylmethyl)-4-piperidyl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[2-[1-[(4-methylphenyl)methyl]-4-piperidinyl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[2-[1-(4-methylbenzyl)-4-piperidyl]ethoxy]phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CCOC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CCOC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C29H32N4O2/c1-20-2-4-22(5-3-20)19-33-15-12-21(13-16-33)14-17-35-25-9-6-23(7-10-25)29-31-26-11-8-24(28(30)34)18-27(26)32-29/h2-11,18,21H,12-17,19H2,1H3,(H2,30,34)(H,31,32)