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

Systemtic Name: 4-[[2-(2-chlorophenyl)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(2-chlorophenyl)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O2/c23-20-4-2-1-3-17(20)13-21(26)25(19-11-12-19)14-15-5-7-16(8-6-15)22(27)24-18-9-10-18/h1-8,18-19H,9-14H2,(H,24,27)