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

Systemtic Name: 2-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-3-nitro-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H26N4O3/c1-16-19(4-3-5-20(16)25(27)28)21(26)22-11-10-17-6-8-18(9-7-17)24-14-12-23(2)13-15-24/h3-9H,10-15H2,1-2H3,(H,22,26)