(5R)-1-[(2-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: (5R)-1-[(2-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-piperidin-2-one Openeye Name: (5R)-1-[(2-methoxyphenyl)methyl]-5-[4-(4-pyridyl)piperidine-1-carbonyl]piperidin-2-one CAS Name: (5R)-1-[(2-methoxyphenyl)methyl]-5-[oxo-(4-pyridin-4-yl-1-piperidinyl)methyl]-2-piperidinone IUPAC Name: (5R)-1-[(2-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidine-1-carbonyl)piperidin-2-one Traditional Name: (5R)-1-o-anisyl-5-[4-(4-pyridyl)piperidine-1-carbonyl]-2-piperidone Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)N3CCC(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-5-3-2-4-20(22)16-27-17-21(6-7-23(27)28)24(29)26-14-10-19(11-15-26)18-8-12-25-13-9-18/h2-5,8-9,12-13,19,21H,6-7,10-11,14-17H2,1H3/t21-/m1/s1