4-[[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(3-methylphenoxy)propanoyl]piperazino]methyl]benzonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-17-4-3-5-21(14-17)27-18(2)22(26)25-12-10-24(11-13-25)16-20-8-6-19(15-23)7-9-20/h3-9,14,18H,10-13,16H2,1-2H3