N-[3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(22-18-13-7-8-14-18)15-19(16-9-3-1-4-10-16)23-21(25)17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2,(H,22,24)(H,23,25)