(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C21H28N2O4/c1-15(2)27-18-8-4-16(14-19(18)26-3)5-9-20(24)22-10-12-23(13-11-22)21(25)17-6-7-17/h4-5,8-9,14-15,17H,6-7,10-13H2,1-3H3/b9-5+