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

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]cyclobutanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)NC(=O)C3CCC3)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)NC(=O)C3CCC3)C#N

InChI

InChI=1S/C17H17N3O/c1-20-15(11-18)9-10-16(20)12-5-7-14(8-6-12)19-17(21)13-3-2-4-13/h5-10,13H,2-4H2,1H3,(H,19,21)