2-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethyl ethanoate

Systemtic Name: 2-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethyl ethanoate Openeye Name: 2-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]ethyl acetate CAS Name: acetic acid 2-[1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]ethyl ester IUPAC Name: 2-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethyl acetate Traditional Name: acetic acid 2-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]ethyl ester Formula: C29H44N2O3 MolecularWeight: 468.67126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O3/c1-4-5-6-7-8-18-31-19-15-24(26(22-31)16-20-34-23(2)32)10-9-11-25-14-17-30-29-13-12-27(33-3)21-28(25)29/h12-14,17,21,24,26H,4-11,15-16,18-20,22H2,1-3H3