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

Systemtic Name: 5-cyano-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide Openeye Name: 5-cyano-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide CAS Name: 5-cyano-N-(1-methyl-4-propyl-3-pyrrolyl)-2-propoxybenzamide IUPAC Name: 5-cyano-N-(1-methyl-4-propylpyrrol-3-yl)-2-propoxybenzamide Traditional Name: 5-cyano-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)C#N)OCCC)C

Isomeric SMILES

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)C#N)OCCC)C

InChI

InChI=1S/C19H23N3O2/c1-4-6-15-12-22(3)13-17(15)21-19(23)16-10-14(11-20)7-8-18(16)24-9-5-2/h7-8,10,12-13H,4-6,9H2,1-3H3,(H,21,23)