2-[[1-(2-cyanophenyl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(2-cyanophenyl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(2-cyanophenyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(2-cyanophenyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(2-cyanophenyl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(2-cyanophenyl)pyrrol-2-yl]methylamino]acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC=C2CNCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C14H14N4O/c15-8-11-4-1-2-6-13(11)18-7-3-5-12(18)9-17-10-14(16)19/h1-7,17H,9-10H2,(H2,16,19)