2-azanyl-3-methyl-N-(3-pyrrol-1-ylphenyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(3-pyrrol-1-ylphenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(3-pyrrol-1-ylphenyl)butanamide CAS Name: 2-amino-3-methyl-N-[3-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 2-amino-3-methyl-N-(3-pyrrol-1-ylphenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(3-pyrrol-1-ylphenyl)butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-11(2)14(16)15(19)17-12-6-5-7-13(10-12)18-8-3-4-9-18/h3-11,14H,16H2,1-2H3,(H,17,19)