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

Systemtic Name: 4-azanyl-N-(3-pyrrol-1-ylphenyl)butanamide Openeye Name: 4-amino-N-(3-pyrrol-1-ylphenyl)butanamide CAS Name: 4-amino-N-[3-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 4-amino-N-(3-pyrrol-1-ylphenyl)butanamide Traditional Name: 4-amino-N-(3-pyrrol-1-ylphenyl)butyramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)CCCN

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)CCCN

InChI

InChI=1S/C14H17N3O/c15-8-4-7-14(18)16-12-5-3-6-13(11-12)17-9-1-2-10-17/h1-3,5-6,9-11H,4,7-8,15H2,(H,16,18)