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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C27H35N5O4/c1-20(31-17-15-30(16-18-31)19-25(33)32-13-5-6-14-32)26(34)28-22-11-9-21(10-12-22)27(35)29-23-7-3-4-8-24(23)36-2/h3-4,7-12,20H,5-6,13-19H2,1-2H3,(H,28,34)(H,29,35)