2-acetamido-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide

Systemtic Name: 2-acetamido-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Openeye Name: 2-acetamido-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide CAS Name: 2-acetamido-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide IUPAC Name: 2-acetamido-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Traditional Name: 2-acetamido-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N2CCCCC2=C1C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N2CCCCC2=C1C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12(23)20-16-14(11-19)15-9-5-6-10-22(15)17(16)18(24)21-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-10H2,1H3,(H,20,23)(H,21,24)