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

Systemtic Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-pentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-yl-pentan-1-imine Openeye Name: 3-methyl-N-[3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)pentyl]-2-(2-morpholinoethyl)-2-(2-naphthyl)pentan-1-imine CAS Name: 3-methyl-N-[3-methyl-2-[2-(4-morpholinyl)ethyl]-2-(2-naphthalenyl)pentyl]-2-[2-(4-morpholinyl)ethyl]-2-(2-naphthalenyl)-1-pentanimine IUPAC Name: 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine Traditional Name: [3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)pentyl]-[3-methyl-2-(2-morpholinoethyl)-2-(2-naphthyl)pentylidene]amine Formula: C44H59N3O2 MolecularWeight: 661.95816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H59N3O2/c1-5-35(3)43(19-21-46-23-27-48-28-24-46,41-17-15-37-11-7-9-13-39(37)31-41)33-45-34-44(36(4)6-2,20-22-47-25-29-49-30-26-47)42-18-16-38-12-8-10-14-40(38)32-42/h7-18,31-33,35-36H,5-6,19-30,34H2,1-4H3