N-[(4-chlorophenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C21H23ClN4O MolecularWeight: 382.88652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O/c1-14-4-9-18-19(11-14)25-21(24-18)26-10-2-3-16(13-26)20(27)23-12-15-5-7-17(22)8-6-15/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,23,27)(H,24,25)