1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-2-methyl-3-oxidanylidene-propyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-2-methyl-3-oxidanylidene-propyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-2-methyl-3-oxo-propyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-2-methyl-3-oxopropyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-3-keto-2-methyl-propyl]piperazino]-2-methyl-propan-1-one Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)CN2CCN(CC2)CC(C)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)CN2CCN(CC2)CC(C)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C28H38N2O2/c1-5-23-7-11-25(12-8-23)27(31)21(3)19-29-15-17-30(18-16-29)20-22(4)28(32)26-13-9-24(6-2)10-14-26/h7-14,21-22H,5-6,15-20H2,1-4H3