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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-[1-(3-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=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14-5-4-10-23(13-14)18-8-7-16(11-19(18)24(26)27)20(25)22-15(2)17-6-3-9-21-12-17/h3,6-9,11-12,14-15H,4-5,10,13H2,1-2H3,(H,22,25)