2-methyl-N-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-2-methyl-cyclopropanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-13-12-15(13)18(22)19-10-9-17(21)20-11-5-4-7-14-6-2-3-8-16(14)20/h2-3,6,8,13,15H,4-5,7,9-12H2,1H3,(H,19,22)