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

Systemtic Name: 2-azanyl-3-methyl-N-(3-pyrrol-1-ylphenyl)pentanamide Openeye Name: 2-amino-3-methyl-N-(3-pyrrol-1-ylphenyl)pentanamide CAS Name: 2-amino-3-methyl-N-[3-(1-pyrrolyl)phenyl]pentanamide IUPAC Name: 2-amino-3-methyl-N-(3-pyrrol-1-ylphenyl)pentanamide Traditional Name: 2-amino-3-methyl-N-(3-pyrrol-1-ylphenyl)valeramide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-12(2)15(17)16(20)18-13-7-6-8-14(11-13)19-9-4-5-10-19/h4-12,15H,3,17H2,1-2H3,(H,18,20)