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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(4-ethylbenzyl)-3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-methyl-propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N2O2/c1-4-20-9-11-22(12-10-20)18-27(3)24(29)14-16-25(15-13-23(28)26-25)17-21-7-5-19(2)6-8-21/h5-12H,4,13-18H2,1-3H3,(H,26,28)