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

Systemtic Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]acetyl]-4-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O3/c1-16(19-5-3-4-6-20(19)23)26-13-11-25(12-14-26)15-21(27)24-22(28)17-7-9-18(29-2)10-8-17/h3-10,16H,11-15H2,1-2H3,(H,24,27,28)