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

Systemtic Name: N-pentyl-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine Openeye Name: N-pentyl-1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-amine CAS Name: N-pentyl-1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolamine IUPAC Name: N-pentyl-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: amyl-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amine Formula: C30H42N4 MolecularWeight: 458.68128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCNC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H42N4/c1-2-3-13-22-31-29-32-27-16-9-10-17-28(27)34(29)26-18-23-33(24-19-26)30(20-11-4-5-12-21-30)25-14-7-6-8-15-25/h6-10,14-17,26H,2-5,11-13,18-24H2,1H3,(H,31,32)