3-[1-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[4-(m-tolyl)piperazin-1-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[4-(m-tolyl)piperazino]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H31N5O2/c1-19-5-4-6-21(17-19)28-15-13-27(14-16-28)18-24(31)29-11-9-20(10-12-29)30-23-8-3-2-7-22(23)26-25(30)32/h2-8,17,20H,9-16,18H2,1H3,(H,26,32)