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

Systemtic Name: 2-azanyl-N-(3-pyrrol-1-ylphenyl)butanamide Openeye Name: 2-amino-N-(3-pyrrol-1-ylphenyl)butanamide CAS Name: 2-amino-N-[3-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 2-amino-N-(3-pyrrol-1-ylphenyl)butanamide Traditional Name: 2-amino-N-(3-pyrrol-1-ylphenyl)butyramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-2-13(15)14(18)16-11-6-5-7-12(10-11)17-8-3-4-9-17/h3-10,13H,2,15H2,1H3,(H,16,18)