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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-piperazino)propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1C2=CC=CC=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17(27)24-21(18-9-11-20(29-3)12-10-18)15-23(28)26-14-13-25(2)16-22(26)19-7-5-4-6-8-19/h4-12,21-22H,13-16H2,1-3H3,(H,24,27)