N-[[3-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[3-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]methyl]-N-methyloxan-4-amine Traditional Name: [3-(6-chloro-1H-benzimidazol-2-yl)benzyl]-methyl-tetrahydropyran-4-yl-amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)C4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)C4CCOCC4

InChI

InChI=1S/C20H22ClN3O/c1-24(17-7-9-25-10-8-17)13-14-3-2-4-15(11-14)20-22-18-6-5-16(21)12-19(18)23-20/h2-6,11-12,17H,7-10,13H2,1H3,(H,22,23)