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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-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-(3-morpholinopropyl)propanamide CAS Name: 3-[6-[(2R)-2-hydroxy-4-(3-pyridinyl)butoxy]-2-naphthalenyl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[6-[(2R)-2-hydroxy-4-pyridin-3-ylbutoxy]naphthalen-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-(3-morpholinopropyl)propionamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OCC(CCC4=CN=CC=C4)O

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC[C@@H](CCC4=CN=CC=C4)O

InChI

InChI=1S/C29H37N3O4/c33-27(9-5-24-3-1-12-30-21-24)22-36-28-10-8-25-19-23(4-7-26(25)20-28)6-11-29(34)31-13-2-14-32-15-17-35-18-16-32/h1,3-4,7-8,10,12,19-21,27,33H,2,5-6,9,11,13-18,22H2,(H,31,34)/t27-/m1/s1