1-[7-[(4-ethanoylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(furan-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-[7-[(4-ethanoylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(furan-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-[7-[(4-acetylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-furyl)-3-phenyl-propan-1-one CAS Name: 1-[7-[(4-acetyl-1-piperazinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-furanyl)-3-phenyl-1-propanone IUPAC Name: 1-[7-[(4-acetylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(furan-2-yl)-3-phenylpropan-1-one Traditional Name: 1-[7-[(4-acetylpiperazino)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-furyl)-3-phenyl-propan-1-one Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCCN(C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCCN(C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C29H33N3O4/c1-22(33)31-13-11-30(12-14-31)20-23-9-10-27-25(18-23)21-32(15-17-36-27)29(34)19-26(28-8-5-16-35-28)24-6-3-2-4-7-24/h2-10,16,18,26H,11-15,17,19-21H2,1H3