[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N2O4/c1-19(27(31)29-15-13-28(14-16-29)22-8-3-2-4-9-22)33-25(30)17-21-18-32-24-12-11-20-7-5-6-10-23(20)26(21)24/h2-12,18-19H,13-17H2,1H3