1-(2-azanylethanoyl)-4-[2-(2-chlorophenyl)ethanoylamino]-N-(6-ethyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-4-[2-(2-chlorophenyl)ethanoylamino]-N-(6-ethyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-aminoacetyl)-4-[[2-(2-chlorophenyl)acetyl]amino]-N-(6-ethyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-N-(6-ethyl-1H-benzimidazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-4-[[2-(2-chlorophenyl)acetyl]amino]-N-(6-ethyl-1H-benzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(6-ethyl-1H-benzimidazol-2-yl)-1-glycyl-isonipecotamide Formula: C25H29ClN6O3 MolecularWeight: 496.98916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)NC(=O)C3(CCN(CC3)C(=O)CN)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)NC(=O)C3(CCN(CC3)C(=O)CN)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN6O3/c1-2-16-7-8-19-20(13-16)29-24(28-19)30-23(35)25(9-11-32(12-10-25)22(34)15-27)31-21(33)14-17-5-3-4-6-18(17)26/h3-8,13H,2,9-12,14-15,27H2,1H3,(H,31,33)(H2,28,29,30,35)