N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-2-phenylethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H32N2O3S/c1-29(28(31)27-8-5-17-34-27)24(18-21-6-3-2-4-7-21)23-11-13-30(14-12-23)20-22-9-10-25-26(19-22)33-16-15-32-25/h2-10,17,19,23-24H,11-16,18,20H2,1H3