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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methylphenyl)imidazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(o-tolyl)imidazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methylphenyl)-4-imidazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methylphenyl)imidazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-butyl-2-(o-tolyl)imidazol-4-yl]methyl]-piperonyl-amine Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2C)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2C)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

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