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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-[1-(2-pyridylmethyl)-4-piperidyl]pyrazine-2-carboxamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-(2-pyridinylmethyl)-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: 3-(p-anisoylamino)-N-[1-(2-pyridylmethyl)-4-piperidyl]pyrazinamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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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=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H26N6O3/c1-33-20-7-5-17(6-8-20)23(31)29-22-21(26-12-13-27-22)24(32)28-18-9-14-30(15-10-18)16-19-4-2-3-11-25-19/h2-8,11-13,18H,9-10,14-16H2,1H3,(H,28,32)(H,27,29,31)