3-[7-[[3-[(2,5-dimethylpyrrolidin-1-yl)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-1,2-benzoxazole

Systemtic Name: 3-[7-[[3-[(2,5-dimethylpyrrolidin-1-yl)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-1,2-benzoxazole Openeye Name: 3-[7-[[3-[(2,5-dimethylpyrrolidin-1-yl)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-1,2-benzoxazole CAS Name: 3-[7-[[3-[(2,5-dimethyl-1-pyrrolidinyl)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-1,2-benzoxazole IUPAC Name: 3-[7-[[3-[(2,5-dimethylpyrrolidin-1-yl)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-1,2-benzoxazole Traditional Name: 3-[7-[[3-[(2,5-dimethylpyrrolidino)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]indoxazene Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2=CC(=CC=C2)OCC3CCC4CN(CCN4C3)C5=NOC6=CC=CC=C65)C

Isomeric SMILES

CC1CCC(N1CC2=CC(=CC=C2)OCC3CCC4CN(CCN4C3)C5=NOC6=CC=CC=C65)C

InChI

InChI=1S/C29H38N4O2/c1-21-10-11-22(2)33(21)18-23-6-5-7-26(16-23)34-20-24-12-13-25-19-32(15-14-31(25)17-24)29-27-8-3-4-9-28(27)35-30-29/h3-9,16,21-22,24-25H,10-15,17-20H2,1-2H3