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

Systemtic Name: 4-[[2-(4-chlorophenyl)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chlorophenyl)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenyl)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

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