2-[[1,3-benzodioxol-5-ylmethyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-N-butan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-N-butan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-isopropylphenyl)methyl]amino]methyl]-N-sec-butyl-oxazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-N-butan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-N-butan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-isopropylbenzyl)-piperonyl-amino]methyl]-N-sec-butyl-oxazole-4-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=COC(=N1)CN(CC2=CC=C(C=C2)C(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1=COC(=N1)CN(CC2=CC=C(C=C2)C(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H33N3O4/c1-5-19(4)28-27(31)23-16-32-26(29-23)15-30(13-20-6-9-22(10-7-20)18(2)3)14-21-8-11-24-25(12-21)34-17-33-24/h6-12,16,18-19H,5,13-15,17H2,1-4H3,(H,28,31)