N-(3-aminocarbonyl-2-methyl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3C)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-3-14-7-9-16(10-8-14)24-12-15(11-19(24)25)21(27)23-18-6-4-5-17(13(18)2)20(22)26/h4-10,15H,3,11-12H2,1-2H3,(H2,22,26)(H,23,27)