N-[(4-chlorophenyl)methyl]-2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-2-phenyl-acetamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN4O2/c1-2-23-29-21-10-6-7-11-22(21)31(23)17-24(32)30-25(19-8-4-3-5-9-19)26(33)28-16-18-12-14-20(27)15-13-18/h3-15,25H,2,16-17H2,1H3,(H,28,33)(H,30,32)