N-(5-chloranylpyridin-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-28-17-5-3-2-4-16(17)24-10-12-25(13-11-24)20(27)9-8-19(26)23-18-7-6-15(21)14-22-18/h2-7,14H,8-13H2,1H3,(H,22,23,26)