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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-[1-(m-tolylmethyl)-4-piperidyl]pyrazine-2-carboxamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-3-(p-anisoylamino)pyrazinamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N5O3/c1-18-4-3-5-19(16-18)17-31-14-10-21(11-15-31)29-26(33)23-24(28-13-12-27-23)30-25(32)20-6-8-22(34-2)9-7-20/h3-9,12-13,16,21H,10-11,14-15,17H2,1-2H3,(H,29,33)(H,28,30,32)