4-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)14-18(15-7-4-3-5-8-15)23-21(27)16-10-11-17(22)19(13-16)25-12-6-9-20(25)26/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3,(H,23,27)/t18-/m1/s1