3-[1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H28ClN5O2/c25-18-4-3-5-20(16-18)28-12-14-29(15-13-28)23(31)17-27-10-8-19(9-11-27)30-22-7-2-1-6-21(22)26-24(30)32/h1-7,16,19H,8-15,17H2,(H,26,32)