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2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide

2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide
Openeye Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide
CAS Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-4-thiazolecarboxamide
IUPAC Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide
Traditional Name:N-cyclohexyl-2-[[3,3-diphenylpropyl(piperonyl)amino]methyl]thiazole-4-carboxamide
Formula: C34H37N3O3S
MolecularWeight: 567.74088
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CSC(=N2)CN(CCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CSC(=N2)CN(CCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C34H37N3O3S/c38-34(35-28-14-8-3-9-15-28)30-23-41-33(36-30)22-37(21-25-16-17-31-32(20-25)40-24-39-31)19-18-29(26-10-4-1-5-11-26)27-12-6-2-7-13-27/h1-2,4-7,10-13,16-17,20,23,28-29H,3,8-9,14-15,18-19,21-22,24H2,(H,35,38)


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