N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[3-[2-cyano-5-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-32-14-15-34-19-35-25-11-9-23(17-28)22(16-25)4-3-13-29-27(31)21-7-5-20(6-8-21)24-10-12-26(33-2)30-18-24/h5-12,16,18H,3-4,13-15,19H2,1-2H3,(H,29,31)