1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-phenyl-butan-1-one Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-3-phenyl-butan-1-one CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-3-phenyl-1-butanone IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-phenylbutan-1-one Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-3-phenyl-butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O/c1-17-9-10-22-23(15-17)27(19(3)25-22)21-11-13-26(14-12-21)24(28)16-18(2)20-7-5-4-6-8-20/h4-10,15,18,21H,11-14,16H2,1-3H3