N5-[(2S)-butan-2-yl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(2S)-butan-2-yl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N3-methyl-N5-[(1S)-1-methylpropyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(2S)-butan-2-yl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(2S)-butan-2-yl]-1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N-methyl-N'-[(1S)-1-methylpropyl]dinicotinamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C)C)C2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC(C)C)C2CCCC2

InChI

InChI=1S/C21H33N3O3/c1-6-15(4)22-20(26)17-12-24(16-9-7-8-10-16)13-18(19(17)25)21(27)23(5)11-14(2)3/h12-16H,6-11H2,1-5H3,(H,22,26)/t15-/m0/s1