3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-methyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-25(17-19-6-4-3-5-7-19)22(27)13-15-23(14-12-21(26)24-23)16-18-8-10-20(28-2)11-9-18/h3-11H,12-17H2,1-2H3,(H,24,26)