N5-methyl-1-(3-methylbutyl)-4-oxidanylidene-N3-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-methyl-1-(3-methylbutyl)-4-oxidanylidene-N3-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide Openeye Name: N3-(1-benzylpyrrolidin-3-yl)-1-isopentyl-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-methyl-1-(3-methylbutyl)-4-oxo-N3-[1-(phenylmethyl)-3-pyrrolidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzylpyrrolidin-3-yl)-5-N-methyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-isoamyl-4-keto-N'-methyl-dinicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C24H32N4O3/c1-17(2)9-11-28-15-20(23(30)25-3)22(29)21(16-28)24(31)26-19-10-12-27(14-19)13-18-7-5-4-6-8-18/h4-8,15-17,19H,9-14H2,1-3H3,(H,25,30)(H,26,31)