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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O3/c1-3-16-6-10-20(11-7-16)25-14-18(12-21(25)27)22(28)23-13-17-4-8-19(9-5-17)24-15(2)26/h4-11,18H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)