2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17-9-11-19(12-10-17)24-22(27)15-25(2)23(28)16-26-13-5-8-21(26)18-6-4-7-20(14-18)29-3/h4,6-7,9-12,14,21H,5,8,13,15-16H2,1-3H3,(H,24,27)