2-[(1E)-1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-methoxyimino-butan-2-yl]benzenecarbonitrile

Systemtic Name: 2-[(1E)-1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-methoxyimino-butan-2-yl]benzenecarbonitrile Openeye Name: 2-[1-[(E)-C-cyclohexyl-N-methoxy-carbonimidoyl]-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]benzonitrile CAS Name: 2-[(1E)-1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-methoxyiminobutan-2-yl]benzonitrile IUPAC Name: 2-[(1E)-1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-methoxyiminobutan-2-yl]benzonitrile Traditional Name: 2-[1-[(E)-C-cyclohexyl-N-methoxy-carbonimidoyl]-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]propyl]benzonitrile Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CCCCC1)C(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5C#N

Isomeric SMILES

CO/N=C(\C1CCCCC1)/C(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5C#N

InChI

InChI=1S/C30H38N4O3/c1-35-32-29(23-8-3-2-4-9-23)26(25-11-6-5-10-24(25)22-31)14-15-33-16-18-34(19-17-33)27-12-7-13-28-30(27)37-21-20-36-28/h5-7,10-13,23,26H,2-4,8-9,14-21H2,1H3/b32-29+