2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]-N-p-phenetyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C24H30N4O2/c1-4-30-20-7-5-19(6-8-20)25-23(29)15-28-11-9-18(10-12-28)24-26-21-13-16(2)17(3)14-22(21)27-24/h5-8,13-14,18H,4,9-12,15H2,1-3H3,(H,25,29)(H,26,27)