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

Systemtic Name: N-[1-(4-chlorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-[4-(3-methoxyphenyl)piperazino]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=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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