N-(2-benzamidoethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)acetyl]isonipecotamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c24-19-6-8-20(9-7-19)31-16-21(28)27-14-10-18(11-15-27)23(30)26-13-12-25-22(29)17-4-2-1-3-5-17/h1-9,18H,10-16H2,(H,25,29)(H,26,30)