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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-naphthalen-2-yl-5-phenyl-imidazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-naphthyl)-5-phenyl-imidazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-naphthalenyl)-5-phenyl-4-imidazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-naphthalen-2-yl-5-phenylimidazol-4-yl)methyl]methanamine Traditional Name: [3-butyl-2-(2-naphthyl)-5-phenyl-imidazol-4-yl]methyl-dipiperonyl-amine Formula: C40H37N3O4 MolecularWeight: 623.73948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)CN(CC5=CC6=C(C=C5)OCO6)CC7=CC8=C(C=C7)OCO8

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)CN(CC5=CC6=C(C=C5)OCO6)CC7=CC8=C(C=C7)OCO8

InChI

InChI=1S/C40H37N3O4/c1-2-3-19-43-34(39(31-10-5-4-6-11-31)41-40(43)33-16-15-30-9-7-8-12-32(30)22-33)25-42(23-28-13-17-35-37(20-28)46-26-44-35)24-29-14-18-36-38(21-29)47-27-45-36/h4-18,20-22H,2-3,19,23-27H2,1H3