1-cyclopentyl-5-[3-(diethylamino)pyrrolidin-1-yl]carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[3-(diethylamino)pyrrolidin-1-yl]carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[3-(diethylamino)pyrrolidine-1-carbonyl]-N-isopentyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[3-(diethylamino)-1-pyrrolidinyl]-oxomethyl]-N-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[3-(diethylamino)pyrrolidine-1-carbonyl]-N-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-[3-(diethylamino)pyrrolidine-1-carbonyl]-N-isoamyl-4-keto-nicotinamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCCC(C)C)C3CCCC3

Isomeric SMILES

CCN(CC)C1CCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCCC(C)C)C3CCCC3

InChI

InChI=1S/C25H40N4O3/c1-5-27(6-2)20-12-14-28(15-20)25(32)22-17-29(19-9-7-8-10-19)16-21(23(22)30)24(31)26-13-11-18(3)4/h16-20H,5-15H2,1-4H3,(H,26,31)