N-(2-cyanophenyl)-4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[[5-(3-pyridinyl)-2-benzofuranyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(O2)C=CC(=C3)C4=CN=CC=C4)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(O2)C=CC(=C3)C4=CN=CC=C4)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C26H23N5O2/c27-16-20-4-1-2-6-24(20)29-26(32)31-12-10-30(11-13-31)18-23-15-22-14-19(7-8-25(22)33-23)21-5-3-9-28-17-21/h1-9,14-15,17H,10-13,18H2,(H,29,32)