3-methyl-N-[3-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: 3-methyl-N-[3-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: 3-methyl-N-[3-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine CAS Name: 3-methyl-N-[3-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]pentyl]-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]-1-pentanimine IUPAC Name: 3-methyl-N-[3-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: [3-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentyl]-[3-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentylidene]amine Formula: C44H59N3 MolecularWeight: 629.95936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H59N3/c1-5-35(3)43(25-31-46-27-11-12-28-46,41-23-15-19-37-17-7-9-21-39(37)41)33-45-34-44(36(4)6-2,26-32-47-29-13-14-30-47)42-24-16-20-38-18-8-10-22-40(38)42/h7-10,15-24,33,35-36H,5-6,11-14,25-32,34H2,1-4H3