2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[(2-allyloxyphenyl)methyl]piperazin-1-yl]benzonitrile CAS Name: 2-[4-[(2-prop-2-enoxyphenyl)methyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]benzonitrile Traditional Name: 2-[4-(2-allyloxybenzyl)piperazino]benzonitrile Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O/c1-2-15-25-21-10-6-4-8-19(21)17-23-11-13-24(14-12-23)20-9-5-3-7-18(20)16-22/h2-10H,1,11-15,17H2