(1R)-1-[1-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]piperidin-4-yl]-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-[1-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]piperidin-4-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[1-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-4-piperidyl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[1-[1-(6-ethoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]-4-piperidinyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[1-[1-(6-ethoxy-4-methylquinazolin-2-yl)piperidin-4-yl]piperidin-4-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[1-[1-(6-ethoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-4-piperidyl]-2-methyl-propan-1-ol Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC(CC3)N4CCC(CC4)C(C(C)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC(CC3)N4CCC(CC4)[C@@H](C(C)C)O

InChI

InChI=1S/C25H38N4O2/c1-5-31-21-6-7-23-22(16-21)18(4)26-25(27-23)29-14-10-20(11-15-29)28-12-8-19(9-13-28)24(30)17(2)3/h6-7,16-17,19-20,24,30H,5,8-15H2,1-4H3/t24-/m1/s1