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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)cyclopropanecarboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)cyclopropanecarboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)cyclopropanecarboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H24N2O/c21-18(14-4-5-14)19-16-7-6-13-8-10-20(17-2-1-3-17)11-9-15(13)12-16/h6-7,12,14,17H,1-5,8-11H2,(H,19,21)