N-methyl-N'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]ethane-1,2-diamine

Systemtic Name: N-methyl-N'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]ethane-1,2-diamine Openeye Name: N-methyl-N'-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]ethane-1,2-diamine CAS Name: N-methyl-N'-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]ethane-1,2-diamine IUPAC Name: N-methyl-N'-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]ethane-1,2-diamine Traditional Name: methyl-[2-[[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amino]ethyl]amine Formula: C28H39N5 MolecularWeight: 445.64276

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CNCCNC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H39N5/c1-29-19-20-30-27-31-25-13-7-8-14-26(25)33(27)24-15-21-32(22-16-24)28(17-9-2-3-10-18-28)23-11-5-4-6-12-23/h4-8,11-14,24,29H,2-3,9-10,15-22H2,1H3,(H,30,31)