3-methoxy-4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-(m-tolyl)piperazino]ethoxy]-3-methoxy-benzonitrile Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H23N3O3/c1-16-4-3-5-18(12-16)23-8-10-24(11-9-23)21(25)15-27-19-7-6-17(14-22)13-20(19)26-2/h3-7,12-13H,8-11,15H2,1-2H3