4-(3-nitropyridin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-nitropyridin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-(3-nitro-2-pyridyl)piperazine-1-carboxamide CAS Name: 4-(3-nitro-2-pyridinyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-nitropyridin-2-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-nitro-2-pyridyl)-N-p-cumenyl-piperazine-1-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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