1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(3-methylphenoxy)butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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