N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-nitro-benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-3-nitro-benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-3-nitrobenzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-nitrobenzamide Traditional Name: N-[8-(4-methylpiperazino)-2-naphthyl]-3-nitro-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-24-10-12-25(13-11-24)21-7-3-4-16-8-9-18(15-20(16)21)23-22(27)17-5-2-6-19(14-17)26(28)29/h2-9,14-15H,10-13H2,1H3,(H,23,27)