3-[[1-[5-(1-benzofuran-2-yl)pentyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[[1-[5-(1-benzofuran-2-yl)pentyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[5-(benzofuran-2-yl)pentyl]-3-piperidyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[5-(2-benzofuranyl)pentyl]-3-piperidinyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[5-(1-benzofuran-2-yl)pentyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[5-(benzofuran-2-yl)pentyl]-3-piperidyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCCCC4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCCCC4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C31H40N2O4/c1-35-29-18-24-13-16-33(31(34)20-26(24)19-30(29)36-2)22-23-9-8-15-32(21-23)14-7-3-4-11-27-17-25-10-5-6-12-28(25)37-27/h5-6,10,12,17-19,23H,3-4,7-9,11,13-16,20-22H2,1-2H3