N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(S1)CN2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H28N2O3S/c1-16-2-5-19(28-16)15-24-10-8-17(9-11-24)3-7-22(25)23-18-4-6-20-21(14-18)27-13-12-26-20/h2,4-6,14,17H,3,7-13,15H2,1H3,(H,23,25)