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

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Openeye Name: [8-(1,2-dimethylheptyl)-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-(3-methyloctan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C32H46N2O3 MolecularWeight: 506.71924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2O3/c1-6-7-9-13-23(2)24(3)25-20-28(36-30(35)14-12-19-34-17-10-8-11-18-34)31-26-22-33-16-15-27(26)32(4,5)37-29(31)21-25/h15-16,20-24H,6-14,17-19H2,1-5H3