N-(3-cyano-4-methyl-1-propyl-pyrrol-2-yl)-2-ethoxy-benzamide

Systemtic Name: N-(3-cyano-4-methyl-1-propyl-pyrrol-2-yl)-2-ethoxy-benzamide Openeye Name: N-(3-cyano-4-methyl-1-propyl-pyrrol-2-yl)-2-ethoxy-benzamide CAS Name: N-(3-cyano-4-methyl-1-propyl-2-pyrrolyl)-2-ethoxybenzamide IUPAC Name: N-(3-cyano-4-methyl-1-propylpyrrol-2-yl)-2-ethoxybenzamide Traditional Name: N-(3-cyano-4-methyl-1-propyl-pyrrol-2-yl)-2-ethoxy-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=C1NC(=O)C2=CC=CC=C2OCC)C#N)C

Isomeric SMILES

CCCN1C=C(C(=C1NC(=O)C2=CC=CC=C2OCC)C#N)C

InChI

InChI=1S/C18H21N3O2/c1-4-10-21-12-13(3)15(11-19)17(21)20-18(22)14-8-6-7-9-16(14)23-5-2/h6-9,12H,4-5,10H2,1-3H3,(H,20,22)