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

Systemtic Name: [8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Openeye Name: [8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [8-(1-cyclopropylpropan-2-yl)-5,5-dimethylchromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C2=CC3=C(C(=C2)OC(=O)CCCN4CCCCC4)C5=C(C=CN=C5)C(O3)(C)C

Isomeric SMILES

CC(CC1CC1)C2=CC3=C(C(=C2)OC(=O)CCCN4CCCCC4)C5=C(C=CN=C5)C(O3)(C)C

InChI

InChI=1S/C29H38N2O3/c1-20(16-21-9-10-21)22-17-25(33-27(32)8-7-15-31-13-5-4-6-14-31)28-23-19-30-12-11-24(23)29(2,3)34-26(28)18-22/h11-12,17-21H,4-10,13-16H2,1-3H3