N-[3-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

InChI

InChI=1S/C26H30N4O4/c1-17-6-8-21(25(33)29-12-4-3-5-13-29)24(27-17)19-10-14-30(15-11-19)26(34)22-16-20(28-18(2)31)7-9-23(22)32/h3-4,6-9,16,19,32H,5,10-15H2,1-2H3,(H,28,31)