N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxane-4-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxane-4-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)tetrahydropyran-4-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-oxanecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxane-4-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)tetrahydropyran-4-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4CCOCC4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4CCOCC4

InChI

InChI=1S/C20H28N2O2/c23-20(16-8-12-24-13-9-16)21-18-5-4-15-6-10-22(19-2-1-3-19)11-7-17(15)14-18/h4-5,14,16,19H,1-3,6-13H2,(H,21,23)