N-(azetidin-3-yl)-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: N-(azetidin-3-yl)-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine Openeye Name: N-(azetidin-3-yl)-1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-amine CAS Name: N-(3-azetidinyl)-1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolamine IUPAC Name: N-(azetidin-3-yl)-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: azetidin-3-yl-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amine Formula: C28H37N5 MolecularWeight: 443.62688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC6CNC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC6CNC6

InChI

InChI=1S/C28H37N5/c1-2-9-17-28(16-8-1,22-10-4-3-5-11-22)32-18-14-24(15-19-32)33-26-13-7-6-12-25(26)31-27(33)30-23-20-29-21-23/h3-7,10-13,23-24,29H,1-2,8-9,14-21H2,(H,30,31)