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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cyclopentyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2-cyclopentyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2-cyclopentylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2-cyclopentylethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-(2-cyclopentylethyl)-piperonyl-amine Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCC3CCCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CCC3CCCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H37N3O2/c1-2-3-16-32-26(19-30-29(32)25-11-5-4-6-12-25)21-31(17-15-23-9-7-8-10-23)20-24-13-14-27-28(18-24)34-22-33-27/h4-6,11-14,18-19,23H,2-3,7-10,15-17,20-22H2,1H3