1-[4-(benzimidazol-1-yl)piperidin-1-yl]-3-methyl-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(benzimidazol-1-yl)piperidin-1-yl]-3-methyl-2-phenyl-butan-1-one Openeye Name: 1-[4-(benzimidazol-1-yl)-1-piperidyl]-3-methyl-2-phenyl-butan-1-one CAS Name: 1-[4-(1-benzimidazolyl)-1-piperidinyl]-3-methyl-2-phenyl-1-butanone IUPAC Name: 1-[4-(benzimidazol-1-yl)piperidin-1-yl]-3-methyl-2-phenylbutan-1-one Traditional Name: 1-[4-(benzimidazol-1-yl)piperidino]-3-methyl-2-phenyl-butan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17(2)22(18-8-4-3-5-9-18)23(27)25-14-12-19(13-15-25)26-16-24-20-10-6-7-11-21(20)26/h3-11,16-17,19,22H,12-15H2,1-2H3