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

Systemtic Name: N-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-3-[(2-methylphenyl)carbonylamino]pyrazine-2-carboxamide Openeye Name: N-[1-(2-cyclopentylacetyl)-4-piperidyl]-3-[(2-methylbenzoyl)amino]pyrazine-2-carboxamide CAS Name: N-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-3-[[(2-methylphenyl)-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-cyclopentylacetyl)piperidin-4-yl]-3-[(2-methylbenzoyl)amino]pyrazine-2-carboxamide Traditional Name: N-[1-(2-cyclopentylacetyl)-4-piperidyl]-3-(o-toluoylamino)pyrazinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C25H31N5O3/c1-17-6-2-5-9-20(17)24(32)29-23-22(26-12-13-27-23)25(33)28-19-10-14-30(15-11-19)21(31)16-18-7-3-4-8-18/h2,5-6,9,12-13,18-19H,3-4,7-8,10-11,14-16H2,1H3,(H,28,33)(H,27,29,32)