2-[4-[(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenoxy]-1-pyrrolidino-ethanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2CCN1CC3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CCC1C2=CC=CN2CCN1CC3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-2-20-21-6-5-13-23(21)14-15-25(20)16-18-7-9-19(10-8-18)27-17-22(26)24-11-3-4-12-24/h5-10,13,20H,2-4,11-12,14-17H2,1H3