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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)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/c1-18-5-4-10-29(17-18)23-9-6-20(16-24(23)30(32)33)25(31)26-22-8-7-21(15-19(22)2)28-13-11-27(3)12-14-28/h6-9,15-16,18H,4-5,10-14,17H2,1-3H3,(H,26,31)