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

Systemtic Name: 3-[1-[2-[methyl-(phenylmethyl)amino]propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[benzyl(methyl)amino]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[methyl-(phenylmethyl)amino]-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[benzyl(methyl)amino]propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[benzyl(methyl)amino]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-17(25(2)16-18-8-4-3-5-9-18)22(28)26-14-12-19(13-15-26)27-21-11-7-6-10-20(21)24-23(27)29/h3-11,17,19H,12-16H2,1-2H3,(H,24,29)