3-[1-[2-[methyl-(phenylmethyl)amino]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[methyl-(phenylmethyl)amino]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[benzyl(methyl)amino]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[benzyl(methyl)amino]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H26N4O2/c1-24(15-17-7-3-2-4-8-17)16-21(27)25-13-11-18(12-14-25)26-20-10-6-5-9-19(20)23-22(26)28/h2-10,18H,11-16H2,1H3,(H,23,28)