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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-nitro-benzamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H27N5O3/c1-18-16-21(29-14-12-28(2)13-15-29)9-11-22(18)27-25(31)19-8-10-23(24(17-19)30(32)33)26-20-6-4-3-5-7-20/h3-11,16-17,26H,12-15H2,1-2H3,(H,27,31)