N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-methyl-N-veratryl-propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-18-5-7-19(8-6-18)16-25(13-11-23(28)26-25)14-12-24(29)27(2)17-20-9-10-21(30-3)22(15-20)31-4/h5-10,15H,11-14,16-17H2,1-4H3,(H,26,28)