4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H23N3O4/c1-2-25-17-11-14(12-20)3-6-16(17)26-13-18(23)21-7-9-22(10-8-21)19(24)15-4-5-15/h3,6,11,15H,2,4-5,7-10,13H2,1H3