N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(4-pyridyl)benzamide CAS Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(4-pyridyl)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC(=C(C=C1)C#N)CCCNC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

COCCOCOC1=CC(=C(C=C1)C#N)CCCNC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C26H27N3O4/c1-31-15-16-32-19-33-25-9-8-24(18-27)23(17-25)3-2-12-29-26(30)22-6-4-20(5-7-22)21-10-13-28-14-11-21/h4-11,13-14,17H,2-3,12,15-16,19H2,1H3,(H,29,30)