2-(3-ethenyl-1-heptyl-piperidin-4-yl)-N-(6-methoxy-1,5-naphthyridin-4-yl)ethanamide

Systemtic Name: 2-(3-ethenyl-1-heptyl-piperidin-4-yl)-N-(6-methoxy-1,5-naphthyridin-4-yl)ethanamide Openeye Name: 2-(1-heptyl-3-vinyl-4-piperidyl)-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide CAS Name: 2-(3-ethenyl-1-heptyl-4-piperidinyl)-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide IUPAC Name: 2-(3-ethenyl-1-heptylpiperidin-4-yl)-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide Traditional Name: 2-(1-heptyl-3-vinyl-4-piperidyl)-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C=C)CC(=O)NC2=C3C(=NC=C2)C=CC(=N3)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)C=C)CC(=O)NC2=C3C(=NC=C2)C=CC(=N3)OC

InChI

InChI=1S/C25H36N4O2/c1-4-6-7-8-9-15-29-16-13-20(19(5-2)18-29)17-23(30)27-22-12-14-26-21-10-11-24(31-3)28-25(21)22/h5,10-12,14,19-20H,2,4,6-9,13,15-18H2,1,3H3,(H,26,27,30)