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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-(propanoylamino)benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)-5-(propanoylamino)benzamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidinyl)-5-(1-oxopropylamino)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-5-(propanoylamino)benzamide Traditional Name: N-(4-fluorobenzyl)-2-(4-methylpiperidino)-5-propionamido-benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-3-22(28)26-19-8-9-21(27-12-10-16(2)11-13-27)20(14-19)23(29)25-15-17-4-6-18(24)7-5-17/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,29)(H,26,28)