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

Systemtic Name: (5,5-dimethyl-8-tetradecan-2-yl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride Openeye Name: [5,5-dimethyl-8-(1-methyltridecyl)chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate hydrochloride CAS Name: 4-(1-piperidinyl)butanoic acid (5,5-dimethyl-8-tetradecan-2-yl-10-[1]benzopyrano[4,3-c]pyridinyl) ester hydrochloride IUPAC Name: (5,5-dimethyl-8-tetradecan-2-ylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride Traditional Name: 4-piperidinobutyric acid [5,5-dimethyl-8-(1-methyltridecyl)chromeno[4,3-c]pyridin-10-yl] ester hydrochloride Formula: C37H57ClN2O3 MolecularWeight: 613.31308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)C1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C.Cl

Isomeric SMILES

CCCCCCCCCCCCC(C)C1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C.Cl

InChI

InChI=1S/C37H56N2O3.ClH/c1-5-6-7-8-9-10-11-12-13-15-19-29(2)30-26-33(41-35(40)20-18-25-39-23-16-14-17-24-39)36-31-28-38-22-21-32(31)37(3,4)42-34(36)27-30;/h21-22,26-29H,5-20,23-25H2,1-4H3;1H