N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CC(C)C)C

InChI

InChI=1S/C17H22N2O/c1-12(2)11-17(20)18-15-7-9-16(10-8-15)19-13(3)5-6-14(19)4/h5-10,12H,11H2,1-4H3,(H,18,20)