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

Systemtic Name: 1-(3-ethenyl-1-heptyl-piperidin-4-yl)-3-(6-methoxy-1,5-naphthyridin-4-yl)propan-2-ol Openeye Name: 1-(1-heptyl-3-vinyl-4-piperidyl)-3-(6-methoxy-1,5-naphthyridin-4-yl)propan-2-ol CAS Name: 1-(3-ethenyl-1-heptyl-4-piperidinyl)-3-(6-methoxy-1,5-naphthyridin-4-yl)-2-propanol IUPAC Name: 1-(3-ethenyl-1-heptylpiperidin-4-yl)-3-(6-methoxy-1,5-naphthyridin-4-yl)propan-2-ol Traditional Name: 1-(1-heptyl-3-vinyl-4-piperidyl)-3-(6-methoxy-1,5-naphthyridin-4-yl)propan-2-ol Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C=C)CC(CC2=C3C(=NC=C2)C=CC(=N3)OC)O

Isomeric SMILES

CCCCCCCN1CCC(C(C1)C=C)CC(CC2=C3C(=NC=C2)C=CC(=N3)OC)O

InChI

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