1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2-methylphenoxy)butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(2-methylphenoxy)butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(2-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2-methylphenoxy)butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(2-methylphenoxy)butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O2/c1-17-7-2-5-10-21(17)28-16-6-11-22(27)26-14-12-18(13-15-26)23-24-19-8-3-4-9-20(19)25-23/h2-5,7-10,18H,6,11-16H2,1H3,(H,24,25)