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

Systemtic Name: 3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Openeye Name: 3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[3-(3-pyridyl)propyl]propanamide CAS Name: 3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[3-(3-pyridinyl)propyl]propanamide IUPAC Name: 3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[3-(3-pyridyl)propyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-6-8-19(9-7-18)16-23(13-11-22(28)26-23)12-10-21(27)25-15-3-5-20-4-2-14-24-17-20/h2,4,6-9,14,17H,3,5,10-13,15-16H2,1H3,(H,25,27)(H,26,28)