1-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C(C)C)OC

InChI

InChI=1S/C22H32N2O4/c1-16(2)15-28-19-8-6-18(14-20(19)27-5)7-9-21(25)23-10-12-24(13-11-23)22(26)17(3)4/h6-9,14,16-17H,10-13,15H2,1-5H3/b9-7+