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(5S)-1-[(3-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-piperidin-2-one

(5S)-1-[(3-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-piperidin-2-one

Systemtic Name:(5S)-1-[(3-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-piperidin-2-one
Openeye Name:(5S)-1-[(3-methoxyphenyl)methyl]-5-[4-(4-pyridyl)piperidine-1-carbonyl]piperidin-2-one
CAS Name:(5S)-1-[(3-methoxyphenyl)methyl]-5-[oxo-(4-pyridin-4-yl-1-piperidinyl)methyl]-2-piperidinone
IUPAC Name:(5S)-1-[(3-methoxyphenyl)methyl]-5-(4-pyridin-4-ylpiperidine-1-carbonyl)piperidin-2-one
Traditional Name:(5S)-1-m-anisyl-5-[4-(4-pyridyl)piperidine-1-carbonyl]-2-piperidone
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)N3CCC(CC3)C4=CC=NC=C4


Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@H](CCC2=O)C(=O)N3CCC(CC3)C4=CC=NC=C4


InChI

InChI=1S/C24H29N3O3/c1-30-22-4-2-3-18(15-22)16-27-17-21(5-6-23(27)28)24(29)26-13-9-20(10-14-26)19-7-11-25-12-8-19/h2-4,7-8,11-12,15,20-21H,5-6,9-10,13-14,16-17H2,1H3/t21-/m0/s1


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