3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19N3O2/c1-24-18-7-5-17(6-8-18)21-9-11-22(12-10-21)19(23)16-4-2-3-15(13-16)14-20/h2-8,13H,9-12H2,1H3