(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[4-(2-keto-2-piperidino-ethyl)piperazino]prop-2-en-1-one Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H35N3O4/c1-19(2)31-21-9-7-20(17-22(21)30-3)8-10-23(28)27-15-13-25(14-16-27)18-24(29)26-11-5-4-6-12-26/h7-10,17,19H,4-6,11-16,18H2,1-3H3/b10-8+