N-octyl-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]propanamide

Systemtic Name: N-octyl-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]propanamide Openeye Name: 3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-octyl-propanamide CAS Name: 3-[6-[(2R)-2-hydroxy-4-(3-pyridinyl)butoxy]-2-naphthalenyl]-N-octylpropanamide IUPAC Name: 3-[6-[(2R)-2-hydroxy-4-pyridin-3-ylbutoxy]naphthalen-2-yl]-N-octylpropanamide Traditional Name: 3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-octyl-propionamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

CCCCCCCCNC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC[C@@H](CCC3=CN=CC=C3)O

InChI

InChI=1S/C30H40N2O3/c1-2-3-4-5-6-7-19-32-30(34)17-12-24-10-13-27-21-29(16-14-26(27)20-24)35-23-28(33)15-11-25-9-8-18-31-22-25/h8-10,13-14,16,18,20-22,28,33H,2-7,11-12,15,17,19,23H2,1H3,(H,32,34)/t28-/m1/s1