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

Systemtic Name: N-phenyl-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine Openeye Name: N-phenyl-1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-amine CAS Name: N-phenyl-1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolamine IUPAC Name: N-phenyl-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: phenyl-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]amine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC6=CC=CC=C6

InChI

InChI=1S/C31H36N4/c1-2-12-22-31(21-11-1,25-13-5-3-6-14-25)34-23-19-27(20-24-34)35-29-18-10-9-17-28(29)33-30(35)32-26-15-7-4-8-16-26/h3-10,13-18,27H,1-2,11-12,19-24H2,(H,32,33)