3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(3-nitrophenyl)propionamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H22N6O4/c21-13-17-20(30-19(23-17)14-4-5-14)25-10-8-24(9-11-25)7-6-18(27)22-15-2-1-3-16(12-15)26(28)29/h1-3,12,14H,4-11H2,(H,22,27)