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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1H-indol-5-yl)methanamine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1H-indol-5-yl)methanamine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1H-indol-5-yl)methanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1H-indol-5-yl)methanamine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-(1H-indol-5-ylmethyl)amine Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O2/c1-2-3-15-35-27(19-32-18-23-9-11-28-26(16-23)13-14-33-28)21-34(31(35)25-7-5-4-6-8-25)20-24-10-12-29-30(17-24)37-22-36-29/h4-14,16-17,21,31-33H,2-3,15,18-20,22H2,1H3