1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(2-phenyl-2-pyrrolidino-ethyl)pyrrolidine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-9-11-20(12-10-19)17-28-18-22(15-24(28)29)25(30)26-16-23(27-13-5-6-14-27)21-7-3-2-4-8-21/h2-4,7-12,22-23H,5-6,13-18H2,1H3,(H,26,30)