N-[3-(cyclopropylcarbonylamino)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-2-15-6-10-20(11-7-15)26-14-17(12-21(26)27)23(29)25-19-5-3-4-18(13-19)24-22(28)16-8-9-16/h3-7,10-11,13,16-17H,2,8-9,12,14H2,1H3,(H,24,28)(H,25,29)