N-[3-[1-[3-(5,6-dimethyl-2-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-(5,6-dimethyl-2-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-(5,6-dimethyl-2-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[3-(5,6-dimethyl-2-phenyl-1-benzimidazolyl)propyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-(5,6-dimethyl-2-phenylbenzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[3-(5,6-dimethyl-2-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]acetamide Formula: C31H36N4O MolecularWeight: 480.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CC=C3)CCCN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CC=C3)CCCN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C

InChI

InChI=1S/C31H36N4O/c1-22-19-29-30(20-23(22)2)35(31(33-29)26-9-5-4-6-10-26)16-8-15-34-17-13-25(14-18-34)27-11-7-12-28(21-27)32-24(3)36/h4-7,9-12,19-21,25H,8,13-18H2,1-3H3,(H,32,36)