N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-isopropyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]propionamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H34N2O4S/c1-19(2)28(25(29)12-10-20-6-3-4-7-20)17-26(30)27(16-22-8-5-13-33-22)15-21-9-11-23-24(14-21)32-18-31-23/h5,8-9,11,13-14,19-20H,3-4,6-7,10,12,15-18H2,1-2H3