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

Systemtic Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-butyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-butan-1-imine Openeye Name: 3-methyl-N-[3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)butyl]-2-(2-morpholinoethyl)-2-(2-naphthyl)butan-1-imine CAS Name: 3-methyl-N-[3-methyl-2-[2-(4-morpholinyl)ethyl]-2-(2-naphthalenyl)butyl]-2-[2-(4-morpholinyl)ethyl]-2-(2-naphthalenyl)-1-butanimine IUPAC Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutan-1-imine Traditional Name: [3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)butyl]-[3-methyl-2-(2-morpholinoethyl)-2-(2-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=CC4=CC=CC=C4C=C3)C(C)C)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C)C(CCN1CCOCC1)(CN=CC(CCN2CCOCC2)(C3=CC4=CC=CC=C4C=C3)C(C)C)C5=CC6=CC=CC=C6C=C5

InChI

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