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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H26N4O3/c1-4-23-9-11-24(12-10-23)18-6-7-19(15(2)14-18)22-21(26)17-5-8-20(25(27)28)16(3)13-17/h5-8,13-14H,4,9-12H2,1-3H3,(H,22,26)