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

Systemtic Name: 2-acetamido-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C14H23N3O2/c1-9(2)13(16-11(4)18)14(19)15-8-12-7-6-10(3)17(12)5/h6-7,9,13H,8H2,1-5H3,(H,15,19)(H,16,18)