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

Systemtic Name: N-cyclohexyl-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]propanamide Openeye Name: N-cyclohexyl-3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]propanamide CAS Name: N-cyclohexyl-3-[6-[(2R)-2-hydroxy-4-(3-pyridinyl)butoxy]-2-naphthalenyl]propanamide IUPAC Name: N-cyclohexyl-3-[6-[(2R)-2-hydroxy-4-pyridin-3-ylbutoxy]naphthalen-2-yl]propanamide Traditional Name: N-cyclohexyl-3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OCC(CCC4=CN=CC=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC[C@@H](CCC4=CN=CC=C4)O

InChI

InChI=1S/C28H34N2O3/c31-26(13-9-22-5-4-16-29-19-22)20-33-27-14-12-23-17-21(8-11-24(23)18-27)10-15-28(32)30-25-6-2-1-3-7-25/h4-5,8,11-12,14,16-19,25-26,31H,1-3,6-7,9-10,13,15,20H2,(H,30,32)/t26-/m1/s1