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

Systemtic Name: (8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Openeye Name: (8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid (8-ethyl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (8-ethyl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid (8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

InChI

InChI=1S/C25H32N2O3/c1-4-18-15-21(29-23(28)9-8-14-27-12-6-5-7-13-27)24-19-17-26-11-10-20(19)25(2,3)30-22(24)16-18/h10-11,15-17H,4-9,12-14H2,1-3H3