1-[2-[2-(1-oxidanyl-2-phenoxy-ethyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[2-(1-oxidanyl-2-phenoxy-ethyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[2-(1-hydroxy-2-phenoxy-ethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[[2-(1-hydroxy-2-phenoxyethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[2-(1-hydroxy-2-phenoxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[2-(1-hydroxy-2-phenoxy-ethyl)pyrrolidine-1-carbonyl]pyrrolidino]-3-phenyl-propan-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3=CC=CC=C3)C(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3=CC=CC=C3)C(COC4=CC=CC=C4)O

InChI

InChI=1S/C26H32N2O4/c29-24(19-32-21-11-5-2-6-12-21)22-13-7-18-28(22)26(31)23-14-8-17-27(23)25(30)16-15-20-9-3-1-4-10-20/h1-6,9-12,22-24,29H,7-8,13-19H2