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

Systemtic Name: 3-[1-[2-[methyl(phenyl)amino]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(N-methylanilino)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(N-methylanilino)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(N-methylanilino)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(N-methylanilino)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-23(16-7-3-2-4-8-16)15-20(26)24-13-11-17(12-14-24)25-19-10-6-5-9-18(19)22-21(25)27/h2-10,17H,11-15H2,1H3,(H,22,27)