2-[1-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-2-[1-(pyrazin-2-ylmethyl)piperidin-4-yl]ethyl]benzenecarbonitrile

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-2-[1-(pyrazin-2-ylmethyl)piperidin-4-yl]ethyl]benzenecarbonitrile Openeye Name: 2-[1-tert-butoxy-2-oxo-2-[1-(pyrazin-2-ylmethyl)-4-piperidyl]ethyl]benzonitrile CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy]-2-oxo-2-[1-(2-pyrazinylmethyl)-4-piperidinyl]ethyl]benzonitrile IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxy]-2-oxo-2-[1-(pyrazin-2-ylmethyl)piperidin-4-yl]ethyl]benzonitrile Traditional Name: 2-[1-tert-butoxy-2-keto-2-[1-(pyrazin-2-ylmethyl)-4-piperidyl]ethyl]benzonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C1=CC=CC=C1C#N)C(=O)C2CCN(CC2)CC3=NC=CN=C3

Isomeric SMILES

CC(C)(C)OC(C1=CC=CC=C1C#N)C(=O)C2CCN(CC2)CC3=NC=CN=C3

InChI

InChI=1S/C23H28N4O2/c1-23(2,3)29-22(20-7-5-4-6-18(20)14-24)21(28)17-8-12-27(13-9-17)16-19-15-25-10-11-26-19/h4-7,10-11,15,17,22H,8-9,12-13,16H2,1-3H3