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

Systemtic Name: N3-[(2S)-butan-2-yl]-1-cyclopentyl-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-isopentyl-N3-[(1S)-1-methylpropyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2S)-butan-2-yl]-1-cyclopentyl-N5-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2S)-butan-2-yl]-1-cyclopentyl-5-N-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-isoamyl-4-keto-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)NCCC(C)C)C2CCCC2

Isomeric SMILES

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

InChI

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