3-[4-[1-(4-methoxyphenyl)-3-phenyl-propyl]piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-[1-(4-methoxyphenyl)-3-phenyl-propyl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[1-(4-methoxyphenyl)-3-phenyl-propyl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[1-(4-methoxyphenyl)-3-phenylpropyl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[1-(4-methoxyphenyl)-3-phenyl-propyl]piperazino]propionitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)N3CCN(CC3)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)N3CCN(CC3)CCC#N

InChI

InChI=1S/C23H29N3O/c1-27-22-11-9-21(10-12-22)23(13-8-20-6-3-2-4-7-20)26-18-16-25(17-19-26)15-5-14-24/h2-4,6-7,9-12,23H,5,8,13,15-19H2,1H3