1-[4-[2-(4-ethylcyclohex-3-en-1-yl)-4-morpholin-4-yl-phenyl]piperazin-1-yl]butan-2-one

Systemtic Name: 1-[4-[2-(4-ethylcyclohex-3-en-1-yl)-4-morpholin-4-yl-phenyl]piperazin-1-yl]butan-2-one Openeye Name: 1-[4-[2-(4-ethylcyclohex-3-en-1-yl)-4-morpholino-phenyl]piperazin-1-yl]butan-2-one CAS Name: 1-[4-[2-(4-ethyl-1-cyclohex-3-enyl)-4-(4-morpholinyl)phenyl]-1-piperazinyl]-2-butanone IUPAC Name: 1-[4-[2-(4-ethylcyclohex-3-en-1-yl)-4-morpholin-4-ylphenyl]piperazin-1-yl]butan-2-one Traditional Name: 1-[4-[2-(4-ethylcyclohex-3-en-1-yl)-4-morpholino-phenyl]piperazino]butan-2-one Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(CC1)C2=C(C=CC(=C2)N3CCOCC3)N4CCN(CC4)CC(=O)CC

Isomeric SMILES

CCC1=CCC(CC1)C2=C(C=CC(=C2)N3CCOCC3)N4CCN(CC4)CC(=O)CC

InChI

InChI=1S/C26H39N3O2/c1-3-21-5-7-22(8-6-21)25-19-23(28-15-17-31-18-16-28)9-10-26(25)29-13-11-27(12-14-29)20-24(30)4-2/h5,9-10,19,22H,3-4,6-8,11-18,20H2,1-2H3