(5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate

Systemtic Name: (5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Openeye Name: (5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid (5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-yl) ester IUPAC Name: (5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid (8-amyl-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) ester Formula: C31H44N2O3 MolecularWeight: 492.69266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCC4

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCC4

InChI

InChI=1S/C31H44N2O3/c1-5-7-9-13-24-21-27(35-29(34)14-12-19-32-17-10-8-11-18-32)30-25-23-33(16-6-2)20-15-26(25)31(3,4)36-28(30)22-24/h2,21-22H,5,7-20,23H2,1,3-4H3