(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3CC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3CC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O5/c1-2-32-25-20-21(8-12-24(25)34-19-18-33-23-6-4-3-5-7-23)9-13-26(30)28-14-16-29(17-15-28)27(31)22-10-11-22/h3-9,12-13,20,22H,2,10-11,14-19H2,1H3/b13-9+