1-(4-ethylphenyl)-5-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-2-18-8-10-22(11-9-18)27-16-20(14-23(27)28)24(29)25-21-12-13-26(17-21)15-19-6-4-3-5-7-19/h3-11,20-21H,2,12-17H2,1H3,(H,25,29)