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

Systemtic Name: (8-hexan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride Openeye Name: [5,5-dimethyl-8-(1-methylpentyl)chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate hydrochloride CAS Name: 4-(1-piperidinyl)butanoic acid (8-hexan-2-yl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester hydrochloride IUPAC Name: (8-hexan-2-yl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride Traditional Name: 4-piperidinobutyric acid [5,5-dimethyl-8-(1-methylpentyl)chromeno[4,3-c]pyridin-10-yl] ester hydrochloride Formula: C29H41ClN2O3 MolecularWeight: 501.10044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O3.ClH/c1-5-6-11-21(2)22-18-25(33-27(32)12-10-17-31-15-8-7-9-16-31)28-23-20-30-14-13-24(23)29(3,4)34-26(28)19-22;/h13-14,18-21H,5-12,15-17H2,1-4H3;1H