N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-5-nitro-2-piperidino-benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H31N5O3/c1-18-16-19(27-14-12-26(2)13-15-27)6-8-22(18)25-24(30)21-17-20(29(31)32)7-9-23(21)28-10-4-3-5-11-28/h6-9,16-17H,3-5,10-15H2,1-2H3,(H,25,30)