N-[3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanamide

Systemtic Name: N-[3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanamide Openeye Name: N-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-3-piperidyl]acetamide CAS Name: N-[3-ethenyl-1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]acetamide IUPAC Name: N-[3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]acetamide Traditional Name: N-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-3-piperidyl]acetamide Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)(C=C)NC(=O)C)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)(C=C)NC(=O)C)CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C29H43N3O2/c1-5-7-8-9-10-19-32-20-17-25(29(6-2,22-32)31-23(3)33)13-11-12-24-16-18-30-28-15-14-26(34-4)21-27(24)28/h6,14-16,18,21,25H,2,5,7-13,17,19-20,22H2,1,3-4H3,(H,31,33)