3-ethenyl-1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]piperidin-2-ol

Systemtic Name: 3-ethenyl-1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]piperidin-2-ol Openeye Name: 1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]-3-vinyl-piperidin-2-ol CAS Name: 3-ethenyl-1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]-2-piperidinol IUPAC Name: 3-ethenyl-1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]piperidin-2-ol Traditional Name: 1-heptyl-4-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]-3-vinyl-piperidin-2-ol Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1O)C=C)CCCC2=C3C(=NC=C2)C=CC(=N3)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1O)C=C)CCCC2=C3C(=NC=C2)C=CC(=N3)OC

InChI

InChI=1S/C26H39N3O2/c1-4-6-7-8-9-18-29-19-16-20(22(5-2)26(29)30)11-10-12-21-15-17-27-23-13-14-24(31-3)28-25(21)23/h5,13-15,17,20,22,26,30H,2,4,6-12,16,18-19H2,1,3H3