N-[4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]butyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[4-[4-[hydroxy(diphenyl)methyl]piperidino]butyl]-2-(3-pyridyloxy)acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCNC(=O)COC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCNC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C29H35N3O3/c33-28(23-35-27-14-9-17-30-22-27)31-18-7-8-19-32-20-15-26(16-21-32)29(34,24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-6,9-14,17,22,26,34H,7-8,15-16,18-21,23H2,(H,31,33)