N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-phenyl-benzamide Openeye Name: N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-N-phenyl-benzamide CAS Name: N-methyl-4-(4-methyl-1-piperidinyl)-3-nitro-N-phenylbenzamide IUPAC Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-phenylbenzamide Traditional Name: N-methyl-4-(4-methylpiperidino)-3-nitro-N-phenyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15-10-12-22(13-11-15)18-9-8-16(14-19(18)23(25)26)20(24)21(2)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3