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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-m-anisyl-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15-8-9-19-20(11-15)25-22(24-19)26-10-4-6-17(14-26)21(27)23-13-16-5-3-7-18(12-16)28-2/h3,5,7-9,11-12,17H,4,6,10,13-14H2,1-2H3,(H,23,27)(H,24,25)