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

Systemtic Name: N-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-3-[(4-fluorophenyl)carbonylamino]pyrazine-2-carboxamide Openeye Name: N-[1-(2-cyclopentylacetyl)-4-piperidyl]-3-[(4-fluorobenzoyl)amino]pyrazine-2-carboxamide CAS Name: N-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-cyclopentylacetyl)piperidin-4-yl]-3-[(4-fluorobenzoyl)amino]pyrazine-2-carboxamide Traditional Name: N-[1-(2-cyclopentylacetyl)-4-piperidyl]-3-[(4-fluorobenzoyl)amino]pyrazinamide Formula: C24H28FN5O3 MolecularWeight: 453.509223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN5O3/c25-18-7-5-17(6-8-18)23(32)29-22-21(26-11-12-27-22)24(33)28-19-9-13-30(14-10-19)20(31)15-16-3-1-2-4-16/h5-8,11-12,16,19H,1-4,9-10,13-15H2,(H,28,33)(H,27,29,32)