2-(4-chlorophenyl)carbonyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-29(16-17-6-8-19(9-7-17)25(31)28-21-14-15-21)26(32)23-5-3-2-4-22(23)24(30)18-10-12-20(27)13-11-18/h2-13,21H,14-16H2,1H3,(H,28,31)