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

Systemtic Name: (8-heptan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Openeye Name: [5,5-dimethyl-8-(1-methylhexyl)chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid (8-heptan-2-yl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (8-heptan-2-yl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [5,5-dimethyl-8-(1-methylhexyl)chromeno[4,3-c]pyridin-10-yl] ester Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O3/c1-5-6-8-12-22(2)23-19-26(34-28(33)13-11-18-32-16-9-7-10-17-32)29-24-21-31-15-14-25(24)30(3,4)35-27(29)20-23/h14-15,19-22H,5-13,16-18H2,1-4H3