N-[1-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[(4-fluorobenzyl)carbamoylamino]acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H27FN4O4 MolecularWeight: 442.483283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O4/c1-32-20-4-2-3-17(13-20)22(30)27-19-9-11-28(12-10-19)21(29)15-26-23(31)25-14-16-5-7-18(24)8-6-16/h2-8,13,19H,9-12,14-15H2,1H3,(H,27,30)(H2,25,26,31)