N-(2-chlorophenyl)-3-[4-(3-cyclopentylpropanoylamino)phenyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(3-cyclopentylpropanoylamino)phenyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-(3-cyclopentylpropanoylamino)phenyl]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[4-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(3-cyclopentylpropanoylamino)phenyl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-[4-(3-cyclopentylpropanoylamino)phenyl]-3-keto-propionamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O3/c24-19-7-3-4-8-20(19)26-23(29)15-21(27)17-10-12-18(13-11-17)25-22(28)14-9-16-5-1-2-6-16/h3-4,7-8,10-13,16H,1-2,5-6,9,14-15H2,(H,25,28)(H,26,29)