2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-(cyclopentylcarbamoyl)-1-piperidyl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(cyclopentylamino)-oxomethyl]-1-piperidinyl]-N-(4-ethoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(cyclopentylcarbamoyl)piperidino]-N-p-phenetyl-isonicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-2-32-22-9-7-21(8-10-22)28-25(31)19-11-14-26-23(17-19)29-15-12-18(13-16-29)24(30)27-20-5-3-4-6-20/h7-11,14,17-18,20H,2-6,12-13,15-16H2,1H3,(H,27,30)(H,28,31)