4-[3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 4-[3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propanoylamino]benzamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H29N5O3/c21-20(28)16-3-5-17(6-4-16)22-18(26)7-10-23-11-13-24(14-12-23)15-19(27)25-8-1-2-9-25/h3-6H,1-2,7-15H2,(H2,21,28)(H,22,26)