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2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-N,N-diphenyl-ethanamide

2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name:2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-N,N-diphenyl-ethanamide
Openeye Name:2-[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]-N,N-diphenyl-acetamide
CAS Name:2-[4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]-N,N-diphenylacetamide
IUPAC Name:2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-N,N-diphenylacetamide
Traditional Name:2-[4-(2-methylbenzimidazol-1-yl)piperidino]-N,N-diphenyl-acetamide
Formula: C27H28N4O
MolecularWeight: 424.53742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H28N4O/c1-21-28-25-14-8-9-15-26(25)30(21)24-16-18-29(19-17-24)20-27(32)31(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,24H,16-20H2,1H3


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