N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]piperazino]propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H27N3O4S/c1-14(20(25)21-15-2-3-15)22-6-8-23(9-7-22)19(24)13-28-16-4-5-17-18(12-16)27-11-10-26-17/h4-5,12,14-15H,2-3,6-11,13H2,1H3,(H,21,25)