2-(4-chloranylphenoxy)-N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methoxypropyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazino]-3-pyridyl]acetamide Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H27ClN4O4/c1-29-14-18(27)13-25-8-10-26(11-9-25)20-7-4-17(12-23-20)24-21(28)15-30-19-5-2-16(22)3-6-19/h2-7,12,18,27H,8-11,13-15H2,1H3,(H,24,28)