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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(3-pyridylmethyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(3-pyridinylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(3-pyridylmethyl)piperazino]propyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-17(27)24-21(19-5-7-20(29-2)8-6-19)14-22(28)26-12-10-25(11-13-26)16-18-4-3-9-23-15-18/h3-9,15,21H,10-14,16H2,1-2H3,(H,24,27)