[1-(furan-2-ylcarbonyl)piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: [1-(furan-2-ylcarbonyl)piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [1-(furan-2-carbonyl)-4-piperidyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [1-[2-furanyl(oxo)methyl]-4-piperidinyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: [1-(furan-2-carbonyl)piperidin-4-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [1-(2-furoyl)-4-piperidyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H24N2O3/c24-20(23-12-4-3-7-16-6-1-2-8-18(16)23)17-10-13-22(14-11-17)21(25)19-9-5-15-26-19/h1-2,5-6,8-9,15,17H,3-4,7,10-14H2