2-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-piperidin-1-yl-ethanol

Systemtic Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-piperidin-1-yl-ethanol Openeye Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(1-piperidyl)ethanol CAS Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(1-piperidinyl)ethanol IUPAC Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-piperidin-1-ylethanol Traditional Name: 2-[1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-piperidino-ethanol Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN2CCN3C=CC=C3C2C4=CC=CC=C4Cl)O

Isomeric SMILES

C1CCN(CC1)C(CN2CCN3C=CC=C3C2C4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H26ClN3O/c21-17-8-3-2-7-16(17)20-18-9-6-12-22(18)13-14-24(20)15-19(25)23-10-4-1-5-11-23/h2-3,6-9,12,19-20,25H,1,4-5,10-11,13-15H2