3-methoxy-4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-butoxy]benzonitrile CAS Name: 3-methoxy-4-[4-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxobutoxy]benzonitrile IUPAC Name: 3-methoxy-4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxobutoxy]benzonitrile Traditional Name: 4-[4-keto-4-[4-(3-methoxyphenyl)piperazino]butoxy]-3-methoxy-benzonitrile Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H27N3O4/c1-28-20-6-3-5-19(16-20)25-10-12-26(13-11-25)23(27)7-4-14-30-21-9-8-18(17-24)15-22(21)29-2/h3,5-6,8-9,15-16H,4,7,10-14H2,1-2H3