3-methyl-4-nitro-N-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-oxo-2-(4-phenethyl-1-piperidyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-oxo-2-(4-phenethylpiperidin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenethylpiperidino)ethyl]-3-methyl-4-nitro-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-17-15-20(9-10-21(17)26(29)30)23(28)24-16-22(27)25-13-11-19(12-14-25)8-7-18-5-3-2-4-6-18/h2-6,9-10,15,19H,7-8,11-14,16H2,1H3,(H,24,28)