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

Systemtic Name: N-[3-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]cyclopentyl]oxan-4-amine Openeye Name: N-[3-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]tetrahydropyran-4-amine CAS Name: N-[3-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-4-oxanamine IUPAC Name: N-[3-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]oxan-4-amine Traditional Name: [3-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-tetrahydropyran-4-yl-amine Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)NC5CCOCC5

Isomeric SMILES

C1CC(CC1C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)NC5CCOCC5

InChI

InChI=1S/C23H26ClN3O/c24-18-6-8-21-22(14-18)27-23(26-21)16-3-1-15(2-4-16)17-5-7-20(13-17)25-19-9-11-28-12-10-19/h1-4,6,8,14,17,19-20,25H,5,7,9-13H2,(H,26,27)