N-[2-(2-methylpropyl)-5-oxidanylidene-pyrido[4,3-a]pyrrolizin-4-yl]ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-5-oxidanylidene-pyrido[4,3-a]pyrrolizin-4-yl]ethanamide Openeye Name: N-(2-isobutyl-5-oxo-pyrido[4,3-a]pyrrolizin-4-yl)acetamide CAS Name: N-[2-(2-methylpropyl)-5-oxo-4-pyrido[4,3-a]pyrrolizinyl]acetamide IUPAC Name: N-[2-(2-methylpropyl)-5-oxopyrido[4,3-a]pyrrolizin-4-yl]acetamide Traditional Name: N-(2-isobutyl-5-keto-pyrido[4,3-a]pyrrolizin-4-yl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C2C(=C1)C3=CC=CN3C2=O)NC(=O)C

Isomeric SMILES

CC(C)CC1=NC(=C2C(=C1)C3=CC=CN3C2=O)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-9(2)7-11-8-12-13-5-4-6-19(13)16(21)14(12)15(18-11)17-10(3)20/h4-6,8-9H,7H2,1-3H3,(H,17,18,20)