N-(4-methoxyphenyl)-4-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(2-keto-2-pyrrolidino-ethyl)piperazino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-32-23-10-8-22(9-11-23)26-25(31)21-6-4-20(5-7-21)18-27-14-16-28(17-15-27)19-24(30)29-12-2-3-13-29/h4-11H,2-3,12-19H2,1H3,(H,26,31)