N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-[(4-methoxyphenyl)carbonylamino]pyrazine-2-carboxamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-[(4-methoxyphenyl)carbonylamino]pyrazine-2-carboxamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide Traditional Name: N-[1-(4-fluorobenzyl)-4-piperidyl]-3-(p-anisoylamino)pyrazinamide Formula: C25H26FN5O3 MolecularWeight: 463.504043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN5O3/c1-34-21-8-4-18(5-9-21)24(32)30-23-22(27-12-13-28-23)25(33)29-20-10-14-31(15-11-20)16-17-2-6-19(26)7-3-17/h2-9,12-13,20H,10-11,14-16H2,1H3,(H,29,33)(H,28,30,32)