N1'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]octane-1,1-diamine

Systemtic Name: N1'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]octane-1,1-diamine Openeye Name: N1'-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]octane-1,1-diamine CAS Name: N1'-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]octane-1,1-diamine IUPAC Name: 1-N'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]octane-1,1-diamine Traditional Name: 1-aminooctyl-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amine Formula: C33H49N5 MolecularWeight: 515.77566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(N)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCC(N)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H49N5/c1-2-3-4-5-11-20-31(34)36-32-35-29-18-12-13-19-30(29)38(32)28-21-25-37(26-22-28)33(23-14-6-7-15-24-33)27-16-9-8-10-17-27/h8-10,12-13,16-19,28,31H,2-7,11,14-15,20-26,34H2,1H3,(H,35,36)