N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C23H27ClN4O MolecularWeight: 410.93968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N[C@H]3CCCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O/c1-17-25-21-6-2-3-7-22(21)28(17)14-12-23(29)26-20-5-4-13-27(16-20)15-18-8-10-19(24)11-9-18/h2-3,6-11,20H,4-5,12-16H2,1H3,(H,26,29)/t20-/m0/s1