2-[1-(4-cyclohexylphenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(4-cyclohexylphenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(4-cyclohexylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[1-[(4-cyclohexylphenyl)-oxomethyl]-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-(4-cyclohexylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[1-(4-cyclohexylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazino)ethanone Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2CCCC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2CCCC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C30H39N3O2/c1-31-18-20-32(21-19-31)29(34)22-27-12-7-11-25-10-5-6-13-28(25)33(27)30(35)26-16-14-24(15-17-26)23-8-3-2-4-9-23/h5-6,10,13-17,23,27H,2-4,7-9,11-12,18-22H2,1H3