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

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(3-methoxybenzoyl)amino]pyrazine-2-carboxamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(3-methoxybenzoyl)amino]pyrazine-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(m-anisoylamino)pyrazinamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-33-21-9-5-8-19(16-21)24(31)29-23-22(26-12-13-27-23)25(32)28-20-10-14-30(15-11-20)17-18-6-3-2-4-7-18/h2-9,12-13,16,20H,10-11,14-15,17H2,1H3,(H,28,32)(H,27,29,31)