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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1-methylindol-5-yl)methanamine Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1-methylindol-5-yl)methanamine CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1-methyl-5-indolyl)methanamine IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-butyl-2-phenyl-2H-imidazol-4-yl]methyl]-1-(1-methylindol-5-yl)methanamine Traditional Name: (3-butyl-2-phenyl-1-piperonyl-4-imidazolin-4-yl)methyl-[(1-methylindol-5-yl)methyl]amine Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O2/c1-3-4-15-36-28(20-33-19-24-10-12-29-27(17-24)14-16-34(29)2)22-35(32(36)26-8-6-5-7-9-26)21-25-11-13-30-31(18-25)38-23-37-30/h5-14,16-18,22,32-33H,3-4,15,19-21,23H2,1-2H3