N-[[3-(5-cyanopent-1-ynyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[3-(5-cyanopent-1-ynyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[[3-(5-cyanopent-1-ynyl)phenyl]methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[[3-(5-cyanopent-1-ynyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[[3-(5-cyanopent-1-ynyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[3-(5-cyanopent-1-ynyl)benzyl]oxy-2-(4-pyridylmethylamino)benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC=CC(=C2)C#CCCCC#N)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC=CC(=C2)C#CCCCC#N)NCC3=CC=NC=C3

InChI

InChI=1S/C26H24N4O2/c27-15-6-2-1-3-8-21-9-7-10-23(18-21)20-32-30-26(31)24-11-4-5-12-25(24)29-19-22-13-16-28-17-14-22/h4-5,7,9-14,16-18,29H,1-2,6,19-20H2,(H,30,31)