N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H33N5O3/c1-18-8-10-29(11-9-18)23-7-4-20(17-24(23)30(32)33)25(31)26-22-6-5-21(16-19(22)2)28-14-12-27(3)13-15-28/h4-7,16-18H,8-15H2,1-3H3,(H,26,31)