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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC

InChI

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