4-chloranyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-14(2)21(15-6-9-17(28-3)10-7-15)24-22(27)16-8-11-18(23)19(13-16)25-12-4-5-20(25)26/h6-11,13-14,21H,4-5,12H2,1-3H3,(H,24,27)/t21-/m1/s1