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

Systemtic Name: 1-(4-acetamidophenyl)-N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(3-imidazol-1-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[3-(1-imidazolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(3-imidazol-1-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(3-imidazol-1-ylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H23N5O3/c1-14(25)22-16-3-5-17(6-4-16)24-12-15(11-18(24)26)19(27)21-7-2-9-23-10-8-20-13-23/h3-6,8,10,13,15H,2,7,9,11-12H2,1H3,(H,21,27)(H,22,25)