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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(3-methoxyphenyl)-4-imidazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-butyl-2-(3-methoxyphenyl)imidazol-4-yl]methyl]-piperonyl-amine Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-3-4-15-33-26(18-31-30(33)25-11-8-12-27(17-25)34-2)21-32(19-23-9-6-5-7-10-23)20-24-13-14-28-29(16-24)36-22-35-28/h5-14,16-18H,3-4,15,19-22H2,1-2H3