4-(4-methylpiperazin-1-yl)-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-11(2)16-15(20)12-4-5-13(14(10-12)19(21)22)18-8-6-17(3)7-9-18/h4-5,10-11H,6-9H2,1-3H3,(H,16,20)