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

Systemtic Name: 4-methyl-N-[4-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine Openeye Name: 4-methyl-N-[4-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine CAS Name: 4-methyl-N-[4-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]pentyl]-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]-1-pentanimine IUPAC Name: 4-methyl-N-[4-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine Traditional Name: [4-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentyl]-[4-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentylidene]amine Formula: C44H59N3 MolecularWeight: 629.95936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCN1CCCC1)(CN=CC(CCN2CCCC2)(CC(C)C)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)CC(CCN1CCCC1)(CN=CC(CCN2CCCC2)(CC(C)C)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C44H59N3/c1-35(2)31-43(23-29-46-25-9-10-26-46,41-21-13-17-37-15-5-7-19-39(37)41)33-45-34-44(32-36(3)4,24-30-47-27-11-12-28-47)42-22-14-18-38-16-6-8-20-40(38)42/h5-8,13-22,33,35-36H,9-12,23-32,34H2,1-4H3