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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cyclopropyl-3-[(2-ketopyrrolidino)methyl]-N-p-anisyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H26N2O3/c1-28-21-11-7-17(8-12-21)16-25(20-9-10-20)23(27)19-5-2-4-18(14-19)15-24-13-3-6-22(24)26/h2,4-5,7-8,11-12,14,20H,3,6,9-10,13,15-16H2,1H3