[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidin-2-yl]-morpholin-4-yl-methanone Openeye Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidin-2-yl]-morpholino-methanone CAS Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidin-2-yl]-morpholin-4-ylmethanone Traditional Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrimidin-2-yl]-morpholino-methanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CN=C(N=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CN=C(N=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H28N4O3/c28-23(27-10-12-29-13-11-27)22-24-15-21(16-25-22)30-20-5-4-17-6-8-26(19-2-1-3-19)9-7-18(17)14-20/h4-5,14-16,19H,1-3,6-13H2