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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)-4-imidazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)imidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-butyl-2-(2-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=C2OC)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2OC)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

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