4-[[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[4-(4-methoxyphenoxy)-1-oxobutyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[4-(4-methoxyphenoxy)butanoyl]piperazino]methyl]benzonitrile Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O3/c1-28-21-8-10-22(11-9-21)29-16-2-3-23(27)26-14-12-25(13-15-26)18-20-6-4-19(17-24)5-7-20/h4-11H,2-3,12-16,18H2,1H3