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

Systemtic Name: 2-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methoxyphenyl)benzamide CAS Name: 2-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(3-methoxyphenyl)benzamide Formula: C28H30FN3O3 MolecularWeight: 475.554503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC(=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C28H30FN3O3/c1-35-24-6-4-5-23(19-24)32(28(34)25-7-2-3-8-26(25)30)18-17-31-15-13-21(14-16-31)27(33)20-9-11-22(29)12-10-20/h2-12,19,21H,13-18,30H2,1H3