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

Systemtic Name: N1'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butane-1,1-diamine Openeye Name: N1'-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butane-1,1-diamine CAS Name: N1'-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]butane-1,1-diamine IUPAC Name: 1-N'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butane-1,1-diamine Traditional Name: 1-aminobutyl-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amine Formula: C29H41N5 MolecularWeight: 459.66934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N5/c1-2-12-27(30)32-28-31-25-15-8-9-16-26(25)34(28)24-17-21-33(22-18-24)29(19-10-3-4-11-20-29)23-13-6-5-7-14-23/h5-9,13-16,24,27H,2-4,10-12,17-22,30H2,1H3,(H,31,32)