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

Systemtic Name: N-(2-cyanophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-cyanophenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-cyanophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-cyanophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-cyanophenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-14-8-10-23(11-9-14)18-7-6-15(12-19(18)24(26)27)20(25)22-17-5-3-2-4-16(17)13-21/h2-7,12,14H,8-11H2,1H3,(H,22,25)