3-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[4-(furan-2-carbonyl)piperazin-1-yl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[4-(furan-2-carbonyl)piperazin-1-yl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[4-(2-furoyl)piperazino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCN3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCN3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H31N3O5/c1-30-21-15-18-6-9-26(23(28)17-19(18)16-22(21)31-2)8-4-7-25-10-12-27(13-11-25)24(29)20-5-3-14-32-20/h3,5,14-16H,4,6-13,17H2,1-2H3