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

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3/c1-27-19-11-9-16(10-12-19)21(15-7-8-15)23-22(26)17-4-2-5-18(14-17)24-13-3-6-20(24)25/h2,4-5,9-12,14-15,21H,3,6-8,13H2,1H3,(H,23,26)/t21-/m1/s1