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

Systemtic Name: [5,5-dimethyl-8-(5-phenylpentan-2-yl)chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Openeye Name: [5,5-dimethyl-8-(1-methyl-4-phenyl-butyl)chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [5,5-dimethyl-8-(5-phenylpentan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [5,5-dimethyl-8-(5-phenylpentan-2-yl)chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [5,5-dimethyl-8-(1-methyl-4-phenyl-butyl)chromeno[4,3-c]pyridin-10-yl] ester Formula: C34H42N2O3 MolecularWeight: 526.70888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=C2)OC(=O)CCCN4CCCCC4)C5=C(C=CN=C5)C(O3)(C)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=C2)OC(=O)CCCN4CCCCC4)C5=C(C=CN=C5)C(O3)(C)C

InChI

InChI=1S/C34H42N2O3/c1-25(12-10-15-26-13-6-4-7-14-26)27-22-30(38-32(37)16-11-21-36-19-8-5-9-20-36)33-28-24-35-18-17-29(28)34(2,3)39-31(33)23-27/h4,6-7,13-14,17-18,22-25H,5,8-12,15-16,19-21H2,1-3H3