N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-3-nitro-N-(p-tolyl)benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-3-nitro-N-(p-tolyl)benzamide Formula: C28H28FN3O4 MolecularWeight: 489.538023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H28FN3O4/c1-20-5-11-25(12-6-20)31(28(34)23-3-2-4-26(19-23)32(35)36)18-17-30-15-13-22(14-16-30)27(33)21-7-9-24(29)10-8-21/h2-12,19,22H,13-18H2,1H3