4-[4-(2-methoxyethanoyl)piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-(2-methoxyethanoyl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]benzonitrile Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N3O3/c1-21-11-14(19)17-6-8-18(9-7-17)15(20)13-4-2-12(10-16)3-5-13/h2-5H,6-9,11H2,1H3