N-(3-methoxyphenyl)-4-[3-(4-methylpiperidin-1-yl)propylamino]-3-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[3-(4-methylpiperidin-1-yl)propylamino]-3-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-4-[3-(4-methyl-1-piperidyl)propylamino]-3-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-4-[3-(4-methyl-1-piperidinyl)propylamino]-3-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-4-[3-(4-methylpiperidin-1-yl)propylamino]-3-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-4-[3-(4-methylpiperidino)propylamino]-3-nitro-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CCCNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4/c1-17-9-13-26(14-10-17)12-4-11-24-21-8-7-18(15-22(21)27(29)30)23(28)25-19-5-3-6-20(16-19)31-2/h3,5-8,15-17,24H,4,9-14H2,1-2H3,(H,25,28)