2-[(4-chlorophenyl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[(4-chlorobenzyl)-[2-(cyclopropylamino)-2-keto-ethyl]amino]-N-cyclopropyl-acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(CC2=CC=C(C=C2)Cl)CC(=O)NC3CC3

Isomeric SMILES

C1CC1NC(=O)CN(CC2=CC=C(C=C2)Cl)CC(=O)NC3CC3

InChI

InChI=1S/C17H22ClN3O2/c18-13-3-1-12(2-4-13)9-21(10-16(22)19-14-5-6-14)11-17(23)20-15-7-8-15/h1-4,14-15H,5-11H2,(H,19,22)(H,20,23)