N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-3-methyl-butyramide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C#N

InChI

InChI=1S/C17H19N3O/c1-12(2)10-17(21)19-14-6-4-13(5-7-14)16-9-8-15(11-18)20(16)3/h4-9,12H,10H2,1-3H3,(H,19,21)