1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CN3C(=O)CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CN3C(=O)CCCC4=CC=CC=C43

InChI

InChI=1S/C22H31N3O2/c26-21-12-6-8-18-7-4-5-11-20(18)25(21)17-22(27)24-15-13-23(14-16-24)19-9-2-1-3-10-19/h4-5,7,11,19H,1-3,6,8-10,12-17H2