(E)-3-phenyl-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-isopropylbenzoyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-cumoylpiperazino)-3-phenyl-prop-2-en-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-18(2)20-9-11-21(12-10-20)23(27)25-16-14-24(15-17-25)22(26)13-8-19-6-4-3-5-7-19/h3-13,18H,14-17H2,1-2H3/b13-8+