1-[4-[2-(4,4-diethylcyclohexen-1-yl)-4-morpholin-4-yl-phenyl]piperazin-1-yl]butan-2-one

Systemtic Name: 1-[4-[2-(4,4-diethylcyclohexen-1-yl)-4-morpholin-4-yl-phenyl]piperazin-1-yl]butan-2-one Openeye Name: 1-[4-[2-(4,4-diethylcyclohexen-1-yl)-4-morpholino-phenyl]piperazin-1-yl]butan-2-one CAS Name: 1-[4-[2-(4,4-diethyl-1-cyclohexenyl)-4-(4-morpholinyl)phenyl]-1-piperazinyl]-2-butanone IUPAC Name: 1-[4-[2-(4,4-diethylcyclohexen-1-yl)-4-morpholin-4-ylphenyl]piperazin-1-yl]butan-2-one Traditional Name: 1-[4-[2-(4,4-diethylcyclohexen-1-yl)-4-morpholino-phenyl]piperazino]butan-2-one Formula: C28H43N3O2 MolecularWeight: 453.65992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)N3CCOCC3)C4=CCC(CC4)(CC)CC

Isomeric SMILES

CCC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)N3CCOCC3)C4=CCC(CC4)(CC)CC

InChI

InChI=1S/C28H43N3O2/c1-4-25(32)22-29-13-15-31(16-14-29)27-8-7-24(30-17-19-33-20-18-30)21-26(27)23-9-11-28(5-2,6-3)12-10-23/h7-9,21H,4-6,10-20,22H2,1-3H3