2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[(4-benzoxy-3-methoxy-benzyl)amino]-4,6-dimethyl-nicotinonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H23N3O2/c1-16-11-17(2)26-23(20(16)13-24)25-14-19-9-10-21(22(12-19)27-3)28-15-18-7-5-4-6-8-18/h4-12H,14-15H2,1-3H3,(H,25,26)