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

Systemtic Name: N-[2-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)acetyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-6-2-17(3-7-19)22(28)24-10-11-25-12-14-26(15-13-25)21(27)16-30-20-8-4-18(23)5-9-20/h2-9H,10-16H2,1H3,(H,24,28)