N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]indan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-indan-2-yl-piperonyl-amine Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)C5CC6=CC=CC=C6C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)OCO4)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C31H33N3O2/c1-2-3-15-34-28(19-32-31(34)24-9-5-4-6-10-24)21-33(27-17-25-11-7-8-12-26(25)18-27)20-23-13-14-29-30(16-23)36-22-35-29/h4-14,16,19,27H,2-3,15,17-18,20-22H2,1H3