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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(4-p-anisoylpiperazino)propyl]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-17(28)25-22(18-4-8-20(31-2)9-5-18)16-23(29)26-12-14-27(15-13-26)24(30)19-6-10-21(32-3)11-7-19/h4-11,22H,12-16H2,1-3H3,(H,25,28)