N-(4-methylpiperazin-1-yl)-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(4-methyl-1-piperazinyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-(4-methylpiperazino)-3-nitro-benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-22-9-11-23(12-10-22)21-19(25)16-7-8-17(18(13-16)24(26)27)20-14-15-5-3-2-4-6-15/h2-8,13,20H,9-12,14H2,1H3,(H,21,25)