(5,5-dimethyl-8-propan-2-yl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate

Systemtic Name: (5,5-dimethyl-8-propan-2-yl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Openeye Name: (8-isopropyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid (5,5-dimethyl-8-propan-2-yl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (5,5-dimethyl-8-propan-2-ylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid (8-isopropyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ester Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

InChI

InChI=1S/C26H34N2O3/c1-18(2)19-15-22(30-24(29)9-8-14-28-12-6-5-7-13-28)25-20-17-27-11-10-21(20)26(3,4)31-23(25)16-19/h10-11,15-18H,5-9,12-14H2,1-4H3