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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopropyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopropyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-cyclopropylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-cyclopropylmethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(cyclopropylmethyl)-piperonyl-amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O2/c1-2-3-13-29-23(15-27-26(29)22-7-5-4-6-8-22)18-28(16-20-9-10-20)17-21-11-12-24-25(14-21)31-19-30-24/h4-8,11-12,14-15,20H,2-3,9-10,13,16-19H2,1H3