2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]-N-phenethyl-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-35-24-13-11-23(12-14-24)31-17-19-32(20-18-31)27(33)21-30-26-10-6-5-9-25(26)28(34)29-16-15-22-7-3-2-4-8-22/h2-14,30H,15-21H2,1H3,(H,29,34)