4-[[2-(2-chlorophenyl)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-chlorophenyl)-1-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-22-20(25)15-8-6-14(7-9-15)13-23(17-10-11-17)19(24)12-16-4-2-3-5-18(16)21/h2-9,17H,10-13H2,1H3,(H,22,25)