1-(4-ethylphenyl)-5-oxidanylidene-N-[(2-phenylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[(2-phenylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[(2-phenylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[(2-phenylphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[(2-phenylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(2-phenylbenzyl)pyrrolidine-3-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-19-12-14-23(15-13-19)28-18-22(16-25(28)29)26(30)27-17-21-10-6-7-11-24(21)20-8-4-3-5-9-20/h3-15,22H,2,16-18H2,1H3,(H,27,30)