N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)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=C(C=C3)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C21H23N3O3/c1-2-14-5-9-18(10-6-14)24-13-16(12-20(24)26)21(27)23-17-7-3-15(4-8-17)11-19(22)25/h3-10,16H,2,11-13H2,1H3,(H2,22,25)(H,23,27)