N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propoxy]phenyl]benzamide

Systemtic Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methyl-propoxy]phenyl]benzamide CAS Name: N-[2-[3-[3-(4-cyanophenoxy)-1-pyrrolidinyl]-2-hydroxy-2-methylpropoxy]phenyl]benzamide IUPAC Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methylpropoxy]phenyl]benzamide Traditional Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidino]-2-hydroxy-2-methyl-propoxy]phenyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(C1)OC2=CC=C(C=C2)C#N)(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(CN1CCC(C1)OC2=CC=C(C=C2)C#N)(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H29N3O4/c1-28(33,19-31-16-15-24(18-31)35-23-13-11-21(17-29)12-14-23)20-34-26-10-6-5-9-25(26)30-27(32)22-7-3-2-4-8-22/h2-14,24,33H,15-16,18-20H2,1H3,(H,30,32)