2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N3O4/c1-19(21-10-6-8-20-7-2-3-9-22(20)21)28-26(31)17-29-13-15-30(16-14-29)27(32)25-18-33-23-11-4-5-12-24(23)34-25/h2-12,19,25H,13-18H2,1H3,(H,28,31)