N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]butan-1-amine Traditional Name: butyl-[(2-phenyl-1H-imidazol-5-yl)methyl]-piperonyl-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)CC3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)CC3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-2-3-11-25(14-17-9-10-20-21(12-17)27-16-26-20)15-19-13-23-22(24-19)18-7-5-4-6-8-18/h4-10,12-13H,2-3,11,14-16H2,1H3,(H,23,24)