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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-17(27)24-22(18-7-9-20(29-2)10-8-18)16-23(28)26-13-11-25(12-14-26)19-5-4-6-21(15-19)30-3/h4-10,15,22H,11-14,16H2,1-3H3,(H,24,27)