N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2,5-diphenyl-imidazol-4-yl)-N-(phenylmethyl)pentan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2,5-diphenyl-imidazol-4-yl)-N-(phenylmethyl)pentan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1-(3-butyl-2,5-diphenyl-imidazol-4-yl)pentan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2,5-diphenyl-4-imidazolyl)-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1-(3-butyl-2,5-diphenylimidazol-4-yl)pentan-1-amine Traditional Name: benzyl-[1-(3-butyl-2,5-diphenyl-imidazol-4-yl)pentyl]-piperonyl-amine Formula: C39H43N3O2 MolecularWeight: 585.77762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(N=C(N1CCCC)C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCC(C1=C(N=C(N1CCCC)C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C39H43N3O2/c1-3-5-22-34(41(27-30-16-10-7-11-17-30)28-31-23-24-35-36(26-31)44-29-43-35)38-37(32-18-12-8-13-19-32)40-39(42(38)25-6-4-2)33-20-14-9-15-21-33/h7-21,23-24,26,34H,3-6,22,25,27-29H2,1-2H3