3-(cyclopentylcarbonylamino)-N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]pyrazine-2-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]pyrazine-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]pyrazinamide Formula: C25H31N5O4 MolecularWeight: 465.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4CCCC4

InChI

InChI=1S/C25H31N5O4/c1-34-20-8-4-5-17(15-20)16-21(31)30-13-9-19(10-14-30)28-25(33)22-23(27-12-11-26-22)29-24(32)18-6-2-3-7-18/h4-5,8,11-12,15,18-19H,2-3,6-7,9-10,13-14,16H2,1H3,(H,28,33)(H,27,29,32)