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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[1-(2-cyclopentylethanoyl)piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[1-(2-cyclopentylacetyl)-4-piperidyl]pyrazine-2-carboxamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[1-(2-cyclopentylacetyl)piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[1-(2-cyclopentylacetyl)-4-piperidyl]pyrazinamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H35N5O3/c30-20(16-17-6-4-5-7-17)29-14-10-19(11-15-29)27-24(32)21-22(26-13-12-25-21)28-23(31)18-8-2-1-3-9-18/h12-13,17-19H,1-11,14-16H2,(H,27,32)(H,26,28,31)