N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-naphthylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1-naphthalenylamino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[1-naphthylcarbamoyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H31N3O5S/c35-30(33(19-25-9-5-15-40-25)17-22-12-13-28-29(16-22)39-21-38-28)20-34(18-24-8-4-14-37-24)31(36)32-27-11-3-7-23-6-1-2-10-26(23)27/h1-3,5-7,9-13,15-16,24H,4,8,14,17-21H2,(H,32,36)