N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(piperidine-1-carbonyl)piperazino]-N-(2-thenyl)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H32N4O4S/c30-24(19-26-10-12-28(13-11-26)25(31)27-8-2-1-3-9-27)29(18-21-5-4-16-34-21)20-6-7-22-23(17-20)33-15-14-32-22/h4-7,16-17H,1-3,8-15,18-19H2