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

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C25H32N4O/c1-4-18-7-6-8-19(5-2)24(18)28-23(30)16-29-13-11-20(12-14-29)25-26-21-10-9-17(3)15-22(21)27-25/h6-10,15,20H,4-5,11-14,16H2,1-3H3,(H,26,27)(H,28,30)