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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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