4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1S)-1-phenylbutyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H23ClN2O2/c1-2-7-18(15-8-4-3-5-9-15)23-21(26)16-11-12-17(22)19(14-16)24-13-6-10-20(24)25/h3-5,8-9,11-12,14,18H,2,6-7,10,13H2,1H3,(H,23,26)/t18-/m0/s1