(3S)-1-[(4-chlorophenyl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzyl)-6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]nipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)[C@H]3CCC(=O)N(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-26-19-5-3-2-4-18(19)25-20(26)12-24-22(29)16-8-11-21(28)27(14-16)13-15-6-9-17(23)10-7-15/h2-7,9-10,16H,8,11-14H2,1H3,(H,24,29)/t16-/m0/s1