4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[4-(4-methyl-1-piperidyl)anilino]-3-nitro-benzamide CAS Name: 4-[4-(4-methyl-1-piperidinyl)anilino]-3-nitrobenzamide IUPAC Name: 4-[4-(4-methylpiperidin-1-yl)anilino]-3-nitrobenzamide Traditional Name: 4-[4-(4-methylpiperidino)anilino]-3-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13-8-10-22(11-9-13)16-5-3-15(4-6-16)21-17-7-2-14(19(20)24)12-18(17)23(25)26/h2-7,12-13,21H,8-11H2,1H3,(H2,20,24)