(5S)-1-(3-phenylpropyl)-5-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]carbonyl-piperidin-2-one

Systemtic Name: (5S)-1-(3-phenylpropyl)-5-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]carbonyl-piperidin-2-one Openeye Name: (5S)-1-(3-phenylpropyl)-5-[4-(3-pyridylmethoxy)piperidine-1-carbonyl]piperidin-2-one CAS Name: (5S)-5-[oxo-[4-(3-pyridinylmethoxy)-1-piperidinyl]methyl]-1-(3-phenylpropyl)-2-piperidinone IUPAC Name: (5S)-1-(3-phenylpropyl)-5-[4-(pyridin-3-ylmethoxy)piperidine-1-carbonyl]piperidin-2-one Traditional Name: (5S)-1-(3-phenylpropyl)-5-[4-(3-pyridylmethoxy)piperidine-1-carbonyl]-2-piperidone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC(CC2)OCC3=CN=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)N2CCC(CC2)OCC3=CN=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-25-11-10-23(19-29(25)15-5-9-21-6-2-1-3-7-21)26(31)28-16-12-24(13-17-28)32-20-22-8-4-14-27-18-22/h1-4,6-8,14,18,23-24H,5,9-13,15-17,19-20H2/t23-/m0/s1