1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-pyridin-4-ylethoxy)butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-pyridin-4-ylethoxy)butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-[2-(4-pyridyl)ethoxy]butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-pyridin-4-ylethoxy)-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-pyridin-4-ylethoxy)butan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-4-[2-(4-pyridyl)ethoxy]butyl]-dimethyl-amine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCOCCC1=CC=NC=C1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(CCCOCCC1=CC=NC=C1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O/c1-26(2)22(5-3-17-27-18-12-19-10-15-25-16-11-19)23(13-4-14-23)20-6-8-21(24)9-7-20/h6-11,15-16,22H,3-5,12-14,17-18H2,1-2H3