2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-1-pyrrolidino-ethanone Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O5/c26-19(17-29-20-6-2-1-3-7-20)16-24-12-15-28-21-8-10-22(11-9-21)30-18-23(27)25-13-4-5-14-25/h1-3,6-11,19,24,26H,4-5,12-18H2