3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 3-(4-o-phenetylpiperazine-1-carbonyl)benzonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O2/c1-2-25-19-9-4-3-8-18(19)22-10-12-23(13-11-22)20(24)17-7-5-6-16(14-17)15-21/h3-9,14H,2,10-13H2,1H3