2-(diethylamino)-N-[3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yl-pentyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yl-pentyl]ethanamide Openeye Name: 2-(diethylamino)-N-[3-methyl-2-(3-morpholinopropyl)-2-(1-naphthyl)pentyl]acetamide CAS Name: 2-(diethylamino)-N-[3-methyl-2-[3-(4-morpholinyl)propyl]-2-(1-naphthalenyl)pentyl]acetamide IUPAC Name: 2-(diethylamino)-N-[3-methyl-2-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylpentyl]acetamide Traditional Name: 2-(diethylamino)-N-[3-methyl-2-(3-morpholinopropyl)-2-(1-naphthyl)pentyl]acetamide Formula: C29H45N3O2 MolecularWeight: 467.6865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CCCN1CCOCC1)(CNC(=O)CN(CC)CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(CCCN1CCOCC1)(CNC(=O)CN(CC)CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C29H45N3O2/c1-5-24(4)29(16-11-17-32-18-20-34-21-19-32,23-30-28(33)22-31(6-2)7-3)27-15-10-13-25-12-8-9-14-26(25)27/h8-10,12-15,24H,5-7,11,16-23H2,1-4H3,(H,30,33)