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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-methyl-4-nitro-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-17-16-18(4-9-21(17)26(28)29)22(27)23-10-3-11-24-12-14-25(15-13-24)19-5-7-20(30-2)8-6-19/h4-9,16H,3,10-15H2,1-2H3,(H,23,27)