N-(1-phenethylpiperidin-4-yl)-1-(1-phenylethyl)benzimidazol-2-amine

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-1-(1-phenylethyl)benzimidazol-2-amine Openeye Name: N-(1-phenethyl-4-piperidyl)-1-(1-phenylethyl)benzimidazol-2-amine CAS Name: N-(1-phenethyl-4-piperidinyl)-1-(1-phenylethyl)-2-benzimidazolamine IUPAC Name: N-(1-phenethylpiperidin-4-yl)-1-(1-phenylethyl)benzimidazol-2-amine Traditional Name: (1-phenethyl-4-piperidyl)-[1-(1-phenylethyl)benzimidazol-2-yl]amine Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H32N4/c1-22(24-12-6-3-7-13-24)32-27-15-9-8-14-26(27)30-28(32)29-25-17-20-31(21-18-25)19-16-23-10-4-2-5-11-23/h2-15,22,25H,16-21H2,1H3,(H,29,30)