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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]propionamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-2-13-27(25(29)12-10-20-6-3-4-7-20)18-26(30)28(17-22-8-5-14-33-22)16-21-9-11-23-24(15-21)32-19-31-23/h2,5,8-9,11,14-15,20H,1,3-4,6-7,10,12-13,16-19H2