N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-6-[(4-o-phenetylpiperazino)methyl]-1H-pyridine-3-carboxamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C(=O)N3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C(=O)N3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C28H32N4O5/c1-2-35-24-8-4-3-7-23(24)32-15-13-31(14-16-32)18-20-11-12-22(28(34)30-20)27(33)29-17-21-19-36-25-9-5-6-10-26(25)37-21/h3-12,21H,2,13-19H2,1H3,(H,29,33)(H,30,34)