N-[2-[4-(2-chloranylethanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2-chloranylethanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2-chloroacetyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2-chloroacetyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-chloroacetyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCl

InChI

InChI=1S/C16H22ClN3O3/c1-23-14-4-2-13(3-5-14)16(22)18-6-7-19-8-10-20(11-9-19)15(21)12-17/h2-5H,6-12H2,1H3,(H,18,22)