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

Systemtic Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-pyridin-4-yl-ethanamine Openeye Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-(4-pyridyl)ethanamine CAS Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methyl-2-imidazolyl)methyl]-2-pyridin-4-ylethanamine IUPAC Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-pyridin-4-ylethanamine Traditional Name: [[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-[2-(4-pyridyl)ethyl]amine Formula: C22H24Cl2N4 MolecularWeight: 415.35876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)NCCC4=CC=NC=C4

Isomeric SMILES

CN1C=CN=C1C(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)NCCC4=CC=NC=C4

InChI

InChI=1S/C22H24Cl2N4/c1-28-14-13-27-21(28)20(26-12-7-16-5-10-25-11-6-16)22(8-2-9-22)17-3-4-18(23)19(24)15-17/h3-6,10-11,13-15,20,26H,2,7-9,12H2,1H3