3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[2-[4-(m-tolyl)piperazino]ethyl]-2-nitro-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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