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

Systemtic Name: 3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-(4-benzhydrylpiperazino)propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H39N3O3/c1-37-29-22-27-14-17-34(31(36)24-28(27)23-30(29)38-2)16-9-15-33-18-20-35(21-19-33)32(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,22-23,32H,9,14-21,24H2,1-2H3