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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-3-nitro-benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-N-[3-(4-methyl-1-piperidyl)propyl]-3-nitro-benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-3-nitrobenzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]-3-nitrobenzamide Traditional Name: 4-(3-methylpiperidino)-N-[3-(4-methylpiperidino)propyl]-3-nitro-benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H34N4O3/c1-17-8-13-24(14-9-17)11-4-10-23-22(27)19-6-7-20(21(15-19)26(28)29)25-12-3-5-18(2)16-25/h6-7,15,17-18H,3-5,8-14,16H2,1-2H3,(H,23,27)