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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(1-methylindol-5-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(1-methylindol-5-yl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-(1-methyl-5-indolyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-(1-methylindol-5-yl)methanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-[(1-methylindol-5-yl)methyl]-piperonyl-amine Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)N(C=C4)C)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)N(C=C4)C)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H34N4O2/c1-3-4-15-36-28(19-33-32(36)26-8-6-5-7-9-26)22-35(21-25-11-13-30-31(18-25)38-23-37-30)20-24-10-12-29-27(17-24)14-16-34(29)2/h5-14,16-19H,3-4,15,20-23H2,1-2H3