4-[1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-[4-(3-methylbenzyl)piperazino]ethoxy]benzonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

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