N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-quinolin-6-yl-methanamine

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-quinolin-6-yl-methanamine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(6-quinolyl)methanamine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(6-quinolinyl)methanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-quinolin-6-ylmethanamine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-(6-quinolylmethyl)amine Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N(C=C1CNCC2=CC3=C(C=C2)N=CC=C3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C(N(C=C1CNCC2=CC3=C(C=C2)N=CC=C3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N4O2/c1-2-3-16-36-28(20-33-19-24-11-13-29-27(17-24)10-7-15-34-29)22-35(32(36)26-8-5-4-6-9-26)21-25-12-14-30-31(18-25)38-23-37-30/h4-15,17-18,22,32-33H,2-3,16,19-21,23H2,1H3