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

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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