3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine

Systemtic Name: 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine Openeye Name: 3-methyl-N-[3-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)butyl]-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)butan-1-imine CAS Name: 3-methyl-N-[3-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]butyl]-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]-1-butanimine IUPAC Name: 3-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butyl]-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butan-1-imine Traditional Name: [3-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)butyl]-[3-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)butylidene]amine Formula: C42H55N3 MolecularWeight: 601.9062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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