N-[[2-(3-chloranylpyridin-2-yl)-1-(6-methylpyridin-3-yl)-5-propan-2-yl-imidazol-4-yl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(3-chloranylpyridin-2-yl)-1-(6-methylpyridin-3-yl)-5-propan-2-yl-imidazol-4-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(3-chloro-2-pyridyl)-5-isopropyl-1-(6-methyl-3-pyridyl)imidazol-4-yl]methyl]cyclopentanamine CAS Name: N-[[2-(3-chloro-2-pyridinyl)-1-(6-methyl-3-pyridinyl)-5-propan-2-yl-4-imidazolyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(3-chloropyridin-2-yl)-1-(6-methylpyridin-3-yl)-5-propan-2-ylimidazol-4-yl]methyl]cyclopentanamine Traditional Name: [2-(3-chloro-2-pyridyl)-5-isopropyl-1-(6-methyl-3-pyridyl)imidazol-4-yl]methyl-cyclopentyl-amine Formula: C23H28ClN5 MolecularWeight: 409.95492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=C(N=C2C3=C(C=CC=N3)Cl)CNC4CCCC4)C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=C(N=C2C3=C(C=CC=N3)Cl)CNC4CCCC4)C(C)C

InChI

InChI=1S/C23H28ClN5/c1-15(2)22-20(14-27-17-7-4-5-8-17)28-23(21-19(24)9-6-12-25-21)29(22)18-11-10-16(3)26-13-18/h6,9-13,15,17,27H,4-5,7-8,14H2,1-3H3