N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-piperonyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H26N2O4/c1-17-21(26-25(31-17)19-7-3-2-4-8-19)14-24(28)27(20-9-5-6-10-20)15-18-11-12-22-23(13-18)30-16-29-22/h2-4,7-8,11-13,20H,5-6,9-10,14-16H2,1H3