N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide CAS Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-(homoveratrylamino)nicotinamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=C(C=C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=C(C=C2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H27N3O3/c1-26-18-9-7-15(13-19(18)27-2)11-12-22-20-10-8-16(14-23-20)21(25)24-17-5-3-4-6-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,22,23)(H,24,25)