N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[3-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethyl)phenyl]-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C26H32N2O2/c1-20-11-13-21(14-12-20)19-28(26(30)23-8-2-3-9-23)24-10-6-7-22(17-24)18-25(29)27-15-4-5-16-27/h6-7,10-14,17,23H,2-5,8-9,15-16,18-19H2,1H3