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

Systemtic Name: 3-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(p-tolyl)benzamide CAS Name: 3-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(p-tolyl)benzamide Formula: C28H30FN3O2 MolecularWeight: 459.555103

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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

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

InChI

InChI=1S/C28H30FN3O2/c1-20-5-11-26(12-6-20)32(28(34)23-3-2-4-25(30)19-23)18-17-31-15-13-22(14-16-31)27(33)21-7-9-24(29)10-8-21/h2-12,19,22H,13-18,30H2,1H3