(3S)-1-(4-ethylphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-[3-(1-imidazolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-N-(3-imidazol-1-ylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H24N4O2/c1-2-15-4-6-17(7-5-15)23-13-16(12-18(23)24)19(25)21-8-3-10-22-11-9-20-14-22/h4-7,9,11,14,16H,2-3,8,10,12-13H2,1H3,(H,21,25)/t16-/m0/s1