2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethoxy]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-6-methylpyridine-3-carboxamide Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethoxy]-6-methyl-nicotinamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N)OCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N)OCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C21H26N4O4/c1-15-5-6-16(20(22)26)21(23-15)29-12-11-24-7-9-25(10-8-24)17-3-2-4-18-19(17)28-14-13-27-18/h2-6H,7-14H2,1H3,(H2,22,26)