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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]ethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-ethyl-piperonyl-amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O2/c1-3-5-13-27-21(15-25-24(27)20-9-7-6-8-10-20)17-26(4-2)16-19-11-12-22-23(14-19)29-18-28-22/h6-12,14-15H,3-5,13,16-18H2,1-2H3