4-[[2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarbonitrile Openeye Name: 4-[[2-amino-1-(4-benzyloxy-3-methoxy-phenyl)ethyl]amino]benzonitrile CAS Name: 4-[[2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile IUPAC Name: 4-[[2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile Traditional Name: 4-[[2-amino-1-(4-benzoxy-3-methoxy-phenyl)ethyl]amino]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CN)NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-27-23-13-19(9-12-22(23)28-16-18-5-3-2-4-6-18)21(15-25)26-20-10-7-17(14-24)8-11-20/h2-13,21,26H,15-16,25H2,1H3