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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-cyclohexyl-imidazol-4-yl)methyl]-1-phenyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-cyclohexyl-imidazol-4-yl)methyl]-1-phenyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-cyclohexyl-4-imidazolyl)methyl]-1-phenylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-cyclohexylimidazol-4-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(3-butyl-2-cyclohexyl-imidazol-4-yl)methyl]-piperonyl-amine Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2CCCCC2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=CN=C1C2CCCCC2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

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