N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(dimethylamino)benzamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-(dimethylamino)benzamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-(dimethylamino)benzamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-3-(dimethylamino)benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-23(2)17-8-5-7-14(10-17)20(26)22-16-11-19(25)24(13-16)12-15-6-3-4-9-18(15)21/h3-10,16H,11-13H2,1-2H3,(H,22,26)/t16-/m1/s1