3-[(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-(pyridin-4-ylmethyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-(pyridin-4-ylmethyl)amino]benzenecarbonitrile Openeye Name: 3-[(2-acetyl-7-methoxy-benzofuran-4-yl)-(4-pyridylmethyl)amino]benzonitrile CAS Name: 3-[(2-acetyl-7-methoxy-4-benzofuranyl)-(pyridin-4-ylmethyl)amino]benzonitrile IUPAC Name: 3-[(2-acetyl-7-methoxy-1-benzofuran-4-yl)-(pyridin-4-ylmethyl)amino]benzonitrile Traditional Name: 3-[(2-acetyl-7-methoxy-benzofuran-4-yl)-(4-pyridylmethyl)amino]benzonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(CC3=CC=NC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(CC3=CC=NC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O3/c1-16(28)23-13-20-21(6-7-22(29-2)24(20)30-23)27(15-17-8-10-26-11-9-17)19-5-3-4-18(12-19)14-25/h3-13H,15H2,1-2H3