N-[1-(2-ethoxyethyl)-2-(phenylmethyl)-2-piperidin-1-yl-piperidin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-[1-(2-ethoxyethyl)-2-(phenylmethyl)-2-piperidin-1-yl-piperidin-3-yl]-1H-benzimidazol-2-amine Openeye Name: N-[2-benzyl-1-(2-ethoxyethyl)-2-(1-piperidyl)-3-piperidyl]-1H-benzimidazol-2-amine CAS Name: N-[1-(2-ethoxyethyl)-2-(phenylmethyl)-2-(1-piperidinyl)-3-piperidinyl]-1H-benzimidazol-2-amine IUPAC Name: N-[2-benzyl-1-(2-ethoxyethyl)-2-piperidin-1-ylpiperidin-3-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[2-benzyl-1-(2-ethoxyethyl)-2-piperidino-3-piperidyl]amine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCCC(C1(CC2=CC=CC=C2)N3CCCCC3)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOCCN1CCCC(C1(CC2=CC=CC=C2)N3CCCCC3)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H39N5O/c1-2-34-21-20-33-19-11-16-26(31-27-29-24-14-7-8-15-25(24)30-27)28(33,32-17-9-4-10-18-32)22-23-12-5-3-6-13-23/h3,5-8,12-15,26H,2,4,9-11,16-22H2,1H3,(H2,29,30,31)