5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxo-2-phenylethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[[(2S)-2-chloro-2-phenylacetyl]amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-piperidino-N-propyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O2/c1-2-13-25-22(28)19-16-18(11-12-20(19)27-14-7-4-8-15-27)26-23(29)21(24)17-9-5-3-6-10-17/h3,5-6,9-12,16,21H,2,4,7-8,13-15H2,1H3,(H,25,28)(H,26,29)/t21-/m0/s1