1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]-3-methyl-imidazolidin-2-one

Systemtic Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-3-methyl-imidazolidin-2-one CAS Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]-3-methylimidazolidin-2-one Traditional Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-3-methyl-2-imidazolidinone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=CN=C(C=C2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CN1CCN(C1=O)C2=CN=C(C=C2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C23H28N4O2/c1-25-13-14-27(23(25)28)20-6-8-22(24-16-20)29-21-7-5-17-9-11-26(19-3-2-4-19)12-10-18(17)15-21/h5-8,15-16,19H,2-4,9-14H2,1H3