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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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