N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[allyl(2-thenyl)amino]-2-keto-ethyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4S/c1-2-9-26(14-19-4-3-12-31-19)22(27)15-25-10-7-17(8-11-25)23(28)24-18-5-6-20-21(13-18)30-16-29-20/h2-6,12-13,17H,1,7-11,14-16H2,(H,24,28)