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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]pyrazine-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: 3-(p-anisoylamino)-N-(1-p-anisyl-4-piperidyl)pyrazinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N5O4/c1-34-21-7-3-18(4-8-21)17-31-15-11-20(12-16-31)29-26(33)23-24(28-14-13-27-23)30-25(32)19-5-9-22(35-2)10-6-19/h3-10,13-14,20H,11-12,15-17H2,1-2H3,(H,29,33)(H,28,30,32)