4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-[1-(4-pyridyl)ethyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-14-4-3-11-23(13-14)18-6-5-17(12-19(18)24(26)27)20(25)22-15(2)16-7-9-21-10-8-16/h5-10,12,14-15H,3-4,11,13H2,1-2H3,(H,22,25)