2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-12-3-6-15(11-16(12)22(25)26)19-17(23)13(2)20-7-9-21(10-8-20)18(24)14-4-5-14/h3,6,11,13-14H,4-5,7-10H2,1-2H3,(H,19,23)