N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

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