3-[1-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]benzonitrile CAS Name: 3-[1-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]ethyl]benzonitrile IUPAC Name: 3-[1-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]benzonitrile Traditional Name: 3-[1-[4-(2-isopropoxyphenyl)piperazino]ethyl]benzonitrile Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H27N3O/c1-17(2)26-22-10-5-4-9-21(22)25-13-11-24(12-14-25)18(3)20-8-6-7-19(15-20)16-23/h4-10,15,17-18H,11-14H2,1-3H3