1-[1-[1-(1-phenylcyclohept-4-en-1-yl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-amine

Systemtic Name: 1-[1-[1-(1-phenylcyclohept-4-en-1-yl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-amine Openeye Name: 1-[1-[1-(1-phenylcyclohept-4-en-1-yl)-4-piperidyl]benzimidazol-2-yl]piperidin-4-amine CAS Name: 1-[1-[1-(1-phenyl-1-cyclohept-4-enyl)-4-piperidinyl]-2-benzimidazolyl]-4-piperidinamine IUPAC Name: 1-[1-[1-(1-phenylcyclohept-4-en-1-yl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-amine Traditional Name: [1-[1-[1-(1-phenylcyclohept-4-en-1-yl)-4-piperidyl]benzimidazol-2-yl]-4-piperidyl]amine Formula: C30H39N5 MolecularWeight: 469.66416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC=C1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(CC6)N

Isomeric SMILES

C1CC(CCC=C1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(CC6)N

InChI

InChI=1S/C30H39N5/c31-25-14-20-33(21-15-25)29-32-27-12-6-7-13-28(27)35(29)26-16-22-34(23-17-26)30(18-8-1-2-9-19-30)24-10-4-3-5-11-24/h1-7,10-13,25-26H,8-9,14-23,31H2