3-methyl-2-nitro-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-3-methyl-2-nitro-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-18-7-5-10-20(21(18)26(28)29)22(27)23-11-6-12-24-13-15-25(16-14-24)17-19-8-3-2-4-9-19/h2-5,7-10H,6,11-17H2,1H3,(H,23,27)