1-(1H-benzimidazol-2-yl)-3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-2-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-2-piperidin-1-yl-propan-1-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-2-(1-piperidyl)propan-1-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[3-(3-chlorophenyl)-1-pyrrolidinyl]-2-(1-piperidinyl)-1-propanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-2-piperidin-1-ylpropan-1-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[3-(3-chlorophenyl)pyrrolidino]-2-piperidino-propan-1-one Formula: C25H29ClN4O MolecularWeight: 436.97696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN2CCC(C2)C3=CC(=CC=C3)Cl)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C(CN2CCC(C2)C3=CC(=CC=C3)Cl)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H29ClN4O/c26-20-8-6-7-18(15-20)19-11-14-29(16-19)17-23(30-12-4-1-5-13-30)24(31)25-27-21-9-2-3-10-22(21)28-25/h2-3,6-10,15,19,23H,1,4-5,11-14,16-17H2,(H,27,28)