1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolylmethyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-4-6-18(7-5-17)15-27-16-20(14-22(27)28)23(29)25-21-10-8-19(9-11-21)24(30)26-12-2-3-13-26/h4-11,20H,2-3,12-16H2,1H3,(H,25,29)