N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-N-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-N-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-butyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazol-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-N-(phenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-butyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazol-4-amine Traditional Name: benzyl-(3-butyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)-piperonyl-amine Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)N=C1C6=CC=CC=C6

Isomeric SMILES

CCCCN1C2=C(CCCC2N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)N=C1C6=CC=CC=C6

InChI

InChI=1S/C32H35N3O2/c1-2-3-19-35-31-27(33-32(35)26-13-8-5-9-14-26)15-10-16-28(31)34(21-24-11-6-4-7-12-24)22-25-17-18-29-30(20-25)37-23-36-29/h4-9,11-14,17-18,20,28H,2-3,10,15-16,19,21-23H2,1H3