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2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide

2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name:2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide
Openeye Name:2-[4-(3-cyano-2-pyridyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide
CAS Name:2-[4-(3-cyano-2-pyridinyl)-1-piperazinyl]-N-(3,5-dimethylphenyl)acetamide
IUPAC Name:2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide
Traditional Name:2-[4-(3-cyano-2-pyridyl)piperazino]-N-(3,5-dimethylphenyl)acetamide
Formula: C20H23N5O
MolecularWeight: 349.42952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)C#N)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=CC=N3)C#N)C


InChI

InChI=1S/C20H23N5O/c1-15-10-16(2)12-18(11-15)23-19(26)14-24-6-8-25(9-7-24)20-17(13-21)4-3-5-22-20/h3-5,10-12H,6-9,14H2,1-2H3,(H,23,26)


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