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

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-N-prop-2-enyl-benzimidazol-2-amine Openeye Name: N-allyl-1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-amine CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-N-prop-2-enyl-2-benzimidazolamine IUPAC Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-N-prop-2-enylbenzimidazol-2-amine Traditional Name: allyl-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amine Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4/c1-2-20-29-27-30-25-14-8-9-15-26(25)32(27)24-16-21-31(22-17-24)28(18-10-3-4-11-19-28)23-12-6-5-7-13-23/h2,5-9,12-15,24H,1,3-4,10-11,16-22H2,(H,29,30)