N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(4-propylphenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(4-propylphenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(4-propylphenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-(4-propylphenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-(4-propylphenyl)methanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-piperonyl-(4-propylbenzyl)amine Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=C(C=C3)CCC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=C(C=C3)CCC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H37N3O2/c1-3-5-18-35-29(20-33-32(35)28-10-7-6-8-11-28)23-34(21-26-14-12-25(9-4-2)13-15-26)22-27-16-17-30-31(19-27)37-24-36-30/h6-8,10-17,19-20H,3-5,9,18,21-24H2,1-2H3