4-[3-[4-(phenylcarbonyl)piperidin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-(phenylcarbonyl)piperidin-1-yl]propanoylamino]benzamide Openeye Name: 4-[3-(4-benzoyl-1-piperidyl)propanoylamino]benzamide CAS Name: 4-[[3-(4-benzoyl-1-piperidinyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-benzoylpiperidin-1-yl)propanoylamino]benzamide Traditional Name: 4-[3-(4-benzoylpiperidino)propanoylamino]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H25N3O3/c23-22(28)18-6-8-19(9-7-18)24-20(26)12-15-25-13-10-17(11-14-25)21(27)16-4-2-1-3-5-16/h1-9,17H,10-15H2,(H2,23,28)(H,24,26)