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

Systemtic Name: 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[(R)-phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N3-methyl-4-oxo-N5-[(R)-phenyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxo-N5-[(R)-phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-5-N-[(R)-phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N-methyl-N'-[(R)-phenyl(4-pyridyl)methyl]dinicotinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3)C4CCCC4

InChI

InChI=1S/C29H34N4O3/c1-20(2)17-32(3)29(36)25-19-33(23-11-7-8-12-23)18-24(27(25)34)28(35)31-26(21-9-5-4-6-10-21)22-13-15-30-16-14-22/h4-6,9-10,13-16,18-20,23,26H,7-8,11-12,17H2,1-3H3,(H,31,35)/t26-/m1/s1