N-[1-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-(1-amino-3-oxo-pyrrolidine-2-carbonyl)-3-methyl-butyl]pyridine-4-carboxamide CAS Name: N-[1-(1-amino-3-oxo-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-amino-3-oxopyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-(1-amino-3-keto-prolyl)-3-methyl-butyl]isonicotinamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCN1N)NC(=O)C2=CC=NC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCN1N)NC(=O)C2=CC=NC=C2

InChI

InChI=1S/C16H22N4O3/c1-10(2)9-12(15(22)14-13(21)5-8-20(14)17)19-16(23)11-3-6-18-7-4-11/h3-4,6-7,10,12,14H,5,8-9,17H2,1-2H3,(H,19,23)