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

Systemtic Name: [8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Openeye Name: [8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [8-(1-cyclohexylethyl)-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [8-(1-cyclohexylethyl)-5,5-dimethylchromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [8-(1-cyclohexylethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=CC3=C(C(=C2)OC(=O)CCCN4CCCCC4)C5=C(C=CN=C5)C(O3)(C)C

Isomeric SMILES

CC(C1CCCCC1)C2=CC3=C(C(=C2)OC(=O)CCCN4CCCCC4)C5=C(C=CN=C5)C(O3)(C)C

InChI

InChI=1S/C31H42N2O3/c1-22(23-11-6-4-7-12-23)24-19-27(35-29(34)13-10-18-33-16-8-5-9-17-33)30-25-21-32-15-14-26(25)31(2,3)36-28(30)20-24/h14-15,19-23H,4-13,16-18H2,1-3H3