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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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