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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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