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

Systemtic Name: 2-naphthalen-1-yl-N-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine Openeye Name: 2-(1-naphthyl)-N-[2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine CAS Name: 2-(1-naphthalenyl)-N-[2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]pentyl]-2-[2-(1-pyrrolidinyl)ethyl]-1-pentanimine IUPAC Name: 2-naphthalen-1-yl-N-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine Traditional Name: [2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentyl]-[2-(1-naphthyl)-2-(2-pyrrolidinoethyl)pentylidene]amine Formula: C42H55N3 MolecularWeight: 601.9062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H55N3/c1-3-23-41(25-31-44-27-9-10-28-44,39-21-13-17-35-15-5-7-19-37(35)39)33-43-34-42(24-4-2,26-32-45-29-11-12-30-45)40-22-14-18-36-16-6-8-20-38(36)40/h5-8,13-22,33H,3-4,9-12,23-32,34H2,1-2H3