3-(1-ethanoylpiperidin-4-yl)-1-[3-(furan-2-ylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-[3-(furan-2-ylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-[3-(furan-2-carbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-[3-[2-furanyl(oxo)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-[3-(furan-2-carbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-[3-(2-furoyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCN(CC3)C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCN(CC3)C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C25H30N2O4/c1-18(28)26-12-8-19(9-13-26)4-7-23(29)22-6-5-20-10-14-27(15-11-21(20)17-22)25(30)24-3-2-16-31-24/h2-3,5-6,16-17,19H,4,7-15H2,1H3