1-[(2R)-butan-2-yl]-N-ethyl-4-oxidanylidene-5-(4-phenylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide

Systemtic Name: 1-[(2R)-butan-2-yl]-N-ethyl-4-oxidanylidene-5-(4-phenylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: N-ethyl-1-[(1R)-1-methylpropyl]-4-oxo-5-(4-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-[(2R)-butan-2-yl]-N-ethyl-4-oxo-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2R)-butan-2-yl]-N-ethyl-4-oxo-5-(4-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-ethyl-4-keto-1-[(1R)-1-methylpropyl]-5-(4-phenylpiperidine-1-carbonyl)nicotinamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)NCC

Isomeric SMILES

CC[C@@H](C)N1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)NCC

InChI

InChI=1S/C24H31N3O3/c1-4-17(3)27-15-20(23(29)25-5-2)22(28)21(16-27)24(30)26-13-11-19(12-14-26)18-9-7-6-8-10-18/h6-10,15-17,19H,4-5,11-14H2,1-3H3,(H,25,29)/t17-/m1/s1