N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-diphenyl-5-propyl-pyrazol-4-yl)methyl]butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-diphenyl-5-propyl-pyrazol-4-yl)methyl]butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-diphenyl-5-propyl-pyrazol-4-yl)methyl]butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-diphenyl-5-propyl-4-pyrazolyl)methyl]-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3-diphenyl-5-propylpyrazol-4-yl)methyl]butan-1-amine Traditional Name: butyl-[(1,3-diphenyl-5-propyl-pyrazol-4-yl)methyl]-piperonyl-amine Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)CC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)CCC

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)CC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)CCC

InChI

InChI=1S/C31H35N3O2/c1-3-5-19-33(21-24-17-18-29-30(20-24)36-23-35-29)22-27-28(12-4-2)34(26-15-10-7-11-16-26)32-31(27)25-13-8-6-9-14-25/h6-11,13-18,20H,3-5,12,19,21-23H2,1-2H3