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

Systemtic Name: N-(2-ethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C23H28N4O/c1-3-17-6-4-5-7-19(17)24-22(28)15-27-12-10-18(11-13-27)23-25-20-9-8-16(2)14-21(20)26-23/h4-9,14,18H,3,10-13,15H2,1-2H3,(H,24,28)(H,25,26)