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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-5-phenyl-furan-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-5-phenyl-furan-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-5-phenyl-3-furancarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-5-phenylfuran-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-5-phenyl-3-furamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C26H28N2O2/c1-18-24(17-25(30-18)20-6-3-2-4-7-20)26(29)27-22-11-10-19-12-14-28(23-8-5-9-23)15-13-21(19)16-22/h2-4,6-7,10-11,16-17,23H,5,8-9,12-15H2,1H3,(H,27,29)