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

Systemtic Name: N-[1-(2-ethoxyethyl)-2,2-bis(phenylmethyl)-3-piperidin-1-yl-piperidin-3-yl]-1H-benzimidazol-2-amine Openeye Name: N-[2,2-dibenzyl-1-(2-ethoxyethyl)-3-(1-piperidyl)-3-piperidyl]-1H-benzimidazol-2-amine CAS Name: N-[1-(2-ethoxyethyl)-2,2-bis(phenylmethyl)-3-(1-piperidinyl)-3-piperidinyl]-1H-benzimidazol-2-amine IUPAC Name: N-[2,2-dibenzyl-1-(2-ethoxyethyl)-3-piperidin-1-ylpiperidin-3-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[2,2-dibenzyl-1-(2-ethoxyethyl)-3-piperidino-3-piperidyl]amine Formula: C35H45N5O MolecularWeight: 551.7647

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCCC(C1(CC2=CC=CC=C2)CC3=CC=CC=C3)(NC4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCOCCN1CCCC(C1(CC2=CC=CC=C2)CC3=CC=CC=C3)(NC4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C35H45N5O/c1-2-41-26-25-39-24-14-21-35(40-22-12-5-13-23-40,38-33-36-31-19-10-11-20-32(31)37-33)34(39,27-29-15-6-3-7-16-29)28-30-17-8-4-9-18-30/h3-4,6-11,15-20H,2,5,12-14,21-28H2,1H3,(H2,36,37,38)