N-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-3-[(4-methoxyphenyl)carbonylamino]pyrazine-2-carboxamide

Systemtic Name: N-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-3-[(4-methoxyphenyl)carbonylamino]pyrazine-2-carboxamide Openeye Name: N-[1-(2-chloropyridine-3-carbonyl)-4-piperidyl]-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide CAS Name: N-[1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-chloropyridine-3-carbonyl)piperidin-4-yl]-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide Traditional Name: N-[1-(2-chloronicotinoyl)-4-piperidyl]-3-(p-anisoylamino)pyrazinamide Formula: C24H23ClN6O4 MolecularWeight: 494.93022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H23ClN6O4/c1-35-17-6-4-15(5-7-17)22(32)30-21-19(26-11-12-28-21)23(33)29-16-8-13-31(14-9-16)24(34)18-3-2-10-27-20(18)25/h2-7,10-12,16H,8-9,13-14H2,1H3,(H,29,33)(H,28,30,32)