N-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H30N4O3/c1-18-24(19(2)33-28-18)26(32)30-15-12-21(13-16-30)23(17-20-9-5-4-6-10-20)29(3)25(31)22-11-7-8-14-27-22/h4-11,14,21,23H,12-13,15-17H2,1-3H3