4-[2-[[(4-methoxyphenyl)methylamino]methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[(4-methoxyphenyl)methylamino]methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[2-[[(4-methoxyphenyl)methylamino]methyl]pyrrol-1-yl]benzonitrile CAS Name: 4-[2-[[(4-methoxyphenyl)methylamino]methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 4-[2-[[(4-methoxyphenyl)methylamino]methyl]pyrrol-1-yl]benzonitrile Traditional Name: 4-[2-[(p-anisylamino)methyl]pyrrol-1-yl]benzonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O/c1-24-20-10-6-17(7-11-20)14-22-15-19-3-2-12-23(19)18-8-4-16(13-21)5-9-18/h2-12,22H,14-15H2,1H3