N-[2-[4-(3-chloranylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(3-chloranylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3-chloropropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(3-chloro-1-oxopropyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(3-chloropropanoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3-chloropropanoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-24-15-4-2-14(3-5-15)17(23)19-8-9-20-10-12-21(13-11-20)16(22)6-7-18/h2-5H,6-13H2,1H3,(H,19,23)