4-methoxy-3-[4-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[4-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 3-[4-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]phenyl]-4-methoxy-benzonitrile CAS Name: 3-[4-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]phenyl]-4-methoxybenzonitrile IUPAC Name: 3-[4-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]phenyl]-4-methoxybenzonitrile Traditional Name: 3-[4-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]phenyl]-4-methoxy-benzonitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=C(C=CC(=C2)C#N)OC)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=C(C=CC(=C2)C#N)OC)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C24H24N2O2/c1-26(17-23(27)21-6-4-3-5-7-21)16-18-8-11-20(12-9-18)22-14-19(15-25)10-13-24(22)28-2/h3-14,23,27H,16-17H2,1-2H3