3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butan-1-imine

Systemtic Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-butan-1-imine Openeye Name: 3-methyl-N-[3-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)butyl]-2-(2-morpholinoethyl)-2-(1-naphthyl)butan-1-imine CAS Name: 3-methyl-N-[3-methyl-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)butyl]-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)-1-butanimine IUPAC Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutan-1-imine Traditional Name: [3-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)butyl]-[3-methyl-2-(2-morpholinoethyl)-2-(1-naphthyl)butylidene]amine Formula: C42H55N3O2 MolecularWeight: 633.905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1CCOCC1)(CN=CC(CCN2CCOCC2)(C3=CC=CC4=CC=CC=C43)C(C)C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)C(CCN1CCOCC1)(CN=CC(CCN2CCOCC2)(C3=CC=CC4=CC=CC=C43)C(C)C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C42H55N3O2/c1-33(2)41(19-21-44-23-27-46-28-24-44,39-17-9-13-35-11-5-7-15-37(35)39)31-43-32-42(34(3)4,20-22-45-25-29-47-30-26-45)40-18-10-14-36-12-6-8-16-38(36)40/h5-18,31,33-34H,19-30,32H2,1-4H3