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

Systemtic Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-23-13-11-22(12-14-23)30-15-17-31(18-16-30)26(32)20-28-25-10-6-5-9-24(25)27(33)29-19-21-7-3-2-4-8-21/h2-14,28H,15-20H2,1H3,(H,29,33)