N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-14-9-10-19(26-3)18(12-14)15(2)22-21(25)16-6-4-7-17(13-16)23-11-5-8-20(23)24/h4,6-7,9-10,12-13,15H,5,8,11H2,1-3H3,(H,22,25)/t15-/m0/s1