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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]isonipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O4S/c1-14(19-3-2-10-29-19)22-20(25)12-24-8-6-15(7-9-24)21(26)23-16-4-5-17-18(11-16)28-13-27-17/h2-5,10-11,14-15H,6-9,12-13H2,1H3,(H,22,25)(H,23,26)/t14-/m1/s1