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

Systemtic Name: 3-[1-[3-[(3-chlorophenyl)-phenyl-amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(N-(3-chlorophenyl)anilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(N-(3-chlorophenyl)anilino)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(N-(3-chlorophenyl)anilino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(N-(3-chlorophenyl)anilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H29ClN4O/c28-21-8-6-11-24(20-21)31(22-9-2-1-3-10-22)17-7-16-30-18-14-23(15-19-30)32-26-13-5-4-12-25(26)29-27(32)33/h1-6,8-13,20,23H,7,14-19H2,(H,29,33)