3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-pyridin-2-yl-piperidin-3-yl]benzamide

Systemtic Name: 3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-pyridin-2-yl-piperidin-3-yl]benzamide Openeye Name: 3-[3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-1-(2-pyridyl)-3-piperidyl]benzamide CAS Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-(2-pyridinyl)-3-piperidinyl]benzamide IUPAC Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-pyridin-2-ylpiperidin-3-yl]benzamide Traditional Name: 3-[3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-1-(2-pyridyl)-3-piperidyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)C3=CC=CC=N3)C4=CC=CC(=C4)C(=O)N)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)C3=CC=CC=N3)C4=CC=CC(=C4)C(=O)N)O

InChI

InChI=1S/C28H33N3O2/c1-3-28(33,4-2)23-14-12-22(13-15-23)27(24-10-7-9-21(19-24)26(29)32)16-8-18-31(20-27)25-11-5-6-17-30-25/h5-7,9-15,17,19,33H,3-4,8,16,18,20H2,1-2H3,(H2,29,32)