N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C25H36N2O3/c1-5-19(6-2)24(27-11-13-30-14-12-27)17-26-25(28)18(3)20-7-8-22-16-23(29-4)10-9-21(22)15-20/h7-10,15-16,18-19,24H,5-6,11-14,17H2,1-4H3,(H,26,28)