1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-2-[4-(phenylmethyl)piperazin-1-yl]benzimidazole

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-2-[4-(phenylmethyl)piperazin-1-yl]benzimidazole Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazole CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-[4-(phenylmethyl)-1-piperazinyl]benzimidazole IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazole Traditional Name: 2-(4-benzylpiperazino)-1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazole Formula: C36H45N5 MolecularWeight: 547.776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCN(CC6)CC7=CC=CC=C7

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCN(CC6)CC7=CC=CC=C7

InChI

InChI=1S/C36H45N5/c1-2-12-22-36(21-11-1,31-15-7-4-8-16-31)40-23-19-32(20-24-40)41-34-18-10-9-17-33(34)37-35(41)39-27-25-38(26-28-39)29-30-13-5-3-6-14-30/h3-10,13-18,32H,1-2,11-12,19-29H2