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

Systemtic Name: 3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 3-(4-p-anisoylpiperazine-1-carbonyl)benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-26-18-7-5-16(6-8-18)19(24)22-9-11-23(12-10-22)20(25)17-4-2-3-15(13-17)14-21/h2-8,13H,9-12H2,1H3