N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-m-anisyl-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-22-8-10-23(11-9-22)18-7-6-16(13-19(18)24(26)27)20(25)21-14-15-4-3-5-17(12-15)28-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,25)