4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2-piperidinophenyl)benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c1-18-11-15-27(16-12-18)22-10-9-19(17-23(22)28(30)31)24(29)25-20-7-3-4-8-21(20)26-13-5-2-6-14-26/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3,(H,25,29)