3-[ethyl-[4-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-phenyl]amino]propanenitrile

Systemtic Name: 3-[ethyl-[4-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-phenyl]amino]propanenitrile Openeye Name: 3-[N-ethyl-4-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-anilino]propanenitrile CAS Name: 3-[N-ethyl-4-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methylanilino]propanenitrile IUPAC Name: 3-[N-ethyl-4-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methylanilino]propanenitrile Traditional Name: 3-[N-ethyl-4-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-anilino]propionitrile Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)CNCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)CNCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H29N3O/c1-4-25(15-5-13-23)21-9-8-20(18(2)16-21)17-24-14-12-19-6-10-22(26-3)11-7-19/h6-11,16,24H,4-5,12,14-15,17H2,1-3H3