N-(3-ethanoylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23N3O4/c1-14-8-10-23(11-9-14)20-7-6-18(24(27)28)13-19(20)21(26)22-17-5-3-4-16(12-17)15(2)25/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)