N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-6,6-dimethyl-2-phenyl-N-(phenylmethyl)-5,7-dihydro-4H-benzimidazol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-6,6-dimethyl-2-phenyl-N-(phenylmethyl)-5,7-dihydro-4H-benzimidazol-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-6,6-dimethyl-2-phenyl-N-(phenylmethyl)-5,7-dihydro-4H-benzimidazol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-amine Traditional Name: benzyl-(3-butyl-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-benzimidazol-4-yl)-piperonyl-amine Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CC(CC2N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)(C)C)N=C1C6=CC=CC=C6

Isomeric SMILES

CCCCN1C2=C(CC(CC2N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5)(C)C)N=C1C6=CC=CC=C6

InChI

InChI=1S/C34H39N3O2/c1-4-5-18-37-32-28(35-33(37)27-14-10-7-11-15-27)20-34(2,3)21-29(32)36(22-25-12-8-6-9-13-25)23-26-16-17-30-31(19-26)39-24-38-30/h6-17,19,29H,4-5,18,20-24H2,1-3H3