N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: N-(4-fluorobenzyl)-5-(hydrocinnamoylamino)-2-(4-methylpiperidino)benzamide Formula: C29H32FN3O2 MolecularWeight: 473.581683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C29H32FN3O2/c1-21-15-17-33(18-16-21)27-13-12-25(32-28(34)14-9-22-5-3-2-4-6-22)19-26(27)29(35)31-20-23-7-10-24(30)11-8-23/h2-8,10-13,19,21H,9,14-18,20H2,1H3,(H,31,35)(H,32,34)