N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O4S/c1-15-8-13-29-21(15)22(26)24-9-6-16(7-10-24)2-5-20(25)23-17-3-4-18-19(14-17)28-12-11-27-18/h3-4,8,13-14,16H,2,5-7,9-12H2,1H3,(H,23,25)