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

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butanamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butanamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]butanamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]butanamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butyramide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-3-4-16(20)18-13-7-5-12(6-8-13)15-10-9-14(11-17)19(15)2/h5-10H,3-4H2,1-2H3,(H,18,20)