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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2-phenyl-imidazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1-(3-butyl-2-phenyl-imidazol-4-yl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-butyl-2-phenyl-4-imidazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-1-(3-butyl-2-phenylimidazol-4-yl)ethanamine Traditional Name: benzyl-[1-(3-butyl-2-phenyl-imidazol-4-yl)ethyl]-piperonyl-amine Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c1-3-4-17-33-27(19-31-30(33)26-13-9-6-10-14-26)23(2)32(20-24-11-7-5-8-12-24)21-25-15-16-28-29(18-25)35-22-34-28/h5-16,18-19,23H,3-4,17,20-22H2,1-2H3