ethyl [4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]phenyl] carbonate

Systemtic Name: ethyl [4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]phenyl] carbonate Openeye Name: ethyl [4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]phenyl] carbonate CAS Name: carbonic acid ethyl [4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]prop-1-enyl]phenyl] ester IUPAC Name: ethyl [4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-1-enyl]phenyl] carbonate Traditional Name: carbonic acid ethyl [4-[(E)-3-keto-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]prop-1-enyl]phenyl] ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)OC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O5/c1-2-29-22(28)30-19-8-5-18(6-9-19)7-10-20(26)25-15-13-23(14-16-25)17-21(27)24-11-3-4-12-24/h5-10H,2-4,11-17H2,1H3/b10-7+