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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-p-anisyl-isonipecotamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

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