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

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-yl] 5-piperidin-1-ylpentanoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] 5-(1-piperidyl)pentanoate CAS Name: 5-(1-piperidinyl)pentanoic 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] 5-piperidin-1-ylpentanoate Traditional Name: 5-piperidinovaleric acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C33H48N2O3 MolecularWeight: 520.74582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)OC(=O)CCCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)OC(=O)CCCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

InChI

InChI=1S/C33H48N2O3/c1-6-7-9-14-24(2)25(3)26-21-29(37-31(36)15-10-13-20-35-18-11-8-12-19-35)32-27-23-34-17-16-28(27)33(4,5)38-30(32)22-26/h16-17,21-25H,6-15,18-20H2,1-5H3