3-cyclobutyl-7-(2-piperidin-1-ylpyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-(2-piperidin-1-ylpyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-[2-(1-piperidyl)pyrimidin-5-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[[2-(1-piperidinyl)-5-pyrimidinyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-(2-piperidin-1-ylpyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-(2-piperidinopyrimidin-5-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=N2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=N2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C23H30N4O/c1-2-11-27(12-3-1)23-24-16-22(17-25-23)28-21-8-7-18-9-13-26(20-5-4-6-20)14-10-19(18)15-21/h7-8,15-17,20H,1-6,9-14H2