1-(2-methoxyethyl)-6-methyl-2-oxidanyl-3-[(R)-[4-(phenylmethyl)piperidin-1-yl]-pyridin-4-yl-methyl]pyridin-4-one

Systemtic Name: 1-(2-methoxyethyl)-6-methyl-2-oxidanyl-3-[(R)-[4-(phenylmethyl)piperidin-1-yl]-pyridin-4-yl-methyl]pyridin-4-one Openeye Name: 3-[(R)-(4-benzyl-1-piperidyl)-(4-pyridyl)methyl]-2-hydroxy-1-(2-methoxyethyl)-6-methyl-pyridin-4-one CAS Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-[4-(phenylmethyl)-1-piperidinyl]-pyridin-4-ylmethyl]-4-pyridinone IUPAC Name: 3-[(R)-(4-benzylpiperidin-1-yl)-pyridin-4-ylmethyl]-2-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-4-one Traditional Name: 3-[(R)-(4-benzylpiperidino)-(4-pyridyl)methyl]-2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-pyridone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)O)C(C2=CC=NC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)O)[C@@H](C2=CC=NC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-20-18-24(31)25(27(32)30(20)16-17-33-2)26(23-8-12-28-13-9-23)29-14-10-22(11-15-29)19-21-6-4-3-5-7-21/h3-9,12-13,18,22,26,32H,10-11,14-17,19H2,1-2H3/t26-/m1/s1