(5-chloranylthiophen-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone CAS Name: (5-chloro-2-thiophenyl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19ClN2O3S/c19-17-6-5-16(25-17)18(22)21-7-1-2-13(11-21)20-12-3-4-14-15(10-12)24-9-8-23-14/h3-6,10,13,20H,1-2,7-9,11H2