6-chloranyl-3-[1-[3-(diphenylamino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-[3-(diphenylamino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[3-(N-phenylanilino)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[3-(N-phenylanilino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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