N-(3-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=CC=C4)OC

InChI

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