3-[1-(3-azanyl-4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-azanyl-4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-amino-4-oxo-4-phenyl-butyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3-amino-4-oxo-4-phenylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-amino-4-oxo-4-phenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-amino-4-keto-4-phenyl-butyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H26N4O2/c23-18(21(27)16-6-2-1-3-7-16)12-15-25-13-10-17(11-14-25)26-20-9-5-4-8-19(20)24-22(26)28/h1-9,17-18H,10-15,23H2,(H,24,28)