8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one

Systemtic Name: 8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 8-[(1-isopropyl-4-piperidyl)oxy]-2-(4-pyridylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 8-[(1-propan-2-yl-4-piperidinyl)oxy]-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 8-[(1-isopropyl-4-piperidyl)oxy]-2-(4-pyridylmethyl)-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N4CCN(C(=O)C4=C3)CC5=CC=NC=C5

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N4CCN(C(=O)C4=C3)CC5=CC=NC=C5

InChI

InChI=1S/C25H30N4O2/c1-18(2)27-11-7-21(8-12-27)31-22-3-4-23-20(15-22)16-24-25(30)28(13-14-29(23)24)17-19-5-9-26-10-6-19/h3-6,9-10,15-16,18,21H,7-8,11-14,17H2,1-2H3