1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one Openeye Name: 1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one CAS Name: 1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-(4-phenylphenoxy)propan-1-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-20(31-23-11-9-22(10-12-23)21-7-3-2-4-8-21)25(30)28-17-15-26(16-18-28)19-24(29)27-13-5-6-14-27/h2-4,7-12,20H,5-6,13-19H2,1H3