N-[[1-(3,4-dichlorophenyl)cyclobutyl]-pyridin-2-yl-methyl]cyclopentanamine

Systemtic Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-pyridin-2-yl-methyl]cyclopentanamine Openeye Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(2-pyridyl)methyl]cyclopentanamine CAS Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(2-pyridinyl)methyl]cyclopentanamine IUPAC Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-pyridin-2-ylmethyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(3,4-dichlorophenyl)cyclobutyl]-(2-pyridyl)methyl]amine Formula: C21H24Cl2N2 MolecularWeight: 375.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C2=CC=CC=N2)C3(CCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(C2=CC=CC=N2)C3(CCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2/c22-17-10-9-15(14-18(17)23)21(11-5-12-21)20(19-8-3-4-13-24-19)25-16-6-1-2-7-16/h3-4,8-10,13-14,16,20,25H,1-2,5-7,11-12H2