2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]-1-piperidin-4-yl-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]-1-piperidin-4-yl-3-pyrazin-2-yl-propan-1-one Openeye Name: 2-tert-butoxy-2-(2-chlorophenyl)-1-(4-piperidyl)-3-pyrazin-2-yl-propan-1-one CAS Name: 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]-1-(4-piperidinyl)-3-(2-pyrazinyl)-1-propanone IUPAC Name: 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxy]-1-piperidin-4-yl-3-pyrazin-2-ylpropan-1-one Traditional Name: 2-tert-butoxy-2-(2-chlorophenyl)-1-(4-piperidyl)-3-pyrazin-2-yl-propan-1-one Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(CC1=NC=CN=C1)(C2=CC=CC=C2Cl)C(=O)C3CCNCC3

Isomeric SMILES

CC(C)(C)OC(CC1=NC=CN=C1)(C2=CC=CC=C2Cl)C(=O)C3CCNCC3

InChI

InChI=1S/C22H28ClN3O2/c1-21(2,3)28-22(14-17-15-25-12-13-26-17,18-6-4-5-7-19(18)23)20(27)16-8-10-24-11-9-16/h4-7,12-13,15-16,24H,8-11,14H2,1-3H3