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

Systemtic Name: 2-chloranyl-N-[(1S)-3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-(cyclopentylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-(cyclopentylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-(cyclopentylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-(cyclopentylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c22-18-13-7-6-12-17(18)21(26)24-19(15-8-2-1-3-9-15)14-20(25)23-16-10-4-5-11-16/h1-3,6-9,12-13,16,19H,4-5,10-11,14H2,(H,23,25)(H,24,26)/t19-/m0/s1