(2S)-2-azanyl-N'-(4-pyrrol-1-ylphenyl)pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-(4-pyrrol-1-ylphenyl)pentanediamide Openeye Name: (2S)-2-amino-N'-(4-pyrrol-1-ylphenyl)pentanediamide CAS Name: (2S)-2-amino-N'-[4-(1-pyrrolyl)phenyl]pentanediamide IUPAC Name: (2S)-2-amino-N'-(4-pyrrol-1-ylphenyl)pentanediamide Traditional Name: (2S)-2-amino-N'-(4-pyrrol-1-ylphenyl)glutaramide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)CC[C@@H](C(=O)N)N

InChI

InChI=1S/C15H18N4O2/c16-13(15(17)21)7-8-14(20)18-11-3-5-12(6-4-11)19-9-1-2-10-19/h1-6,9-10,13H,7-8,16H2,(H2,17,21)(H,18,20)/t13-/m0/s1