2-[4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]phenoxy]-1-pyrrolidino-ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)NCC3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)NCC3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-27-20-10-6-19(7-11-20)23(12-13-23)24-16-18-4-8-21(9-5-18)28-17-22(26)25-14-2-3-15-25/h4-11,24H,2-3,12-17H2,1H3