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

Systemtic Name: 4-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(p-tolyl)benzamide CAS Name: 4-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-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=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)N

InChI

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