4-(3-methylpiperidin-1-yl)-3-nitro-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-(3-piperidinopropyl)benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H32N4O3/c1-17-7-5-14-24(16-17)19-9-8-18(15-20(19)25(27)28)21(26)22-10-6-13-23-11-3-2-4-12-23/h8-9,15,17H,2-7,10-14,16H2,1H3,(H,22,26)