1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]isonipecotamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O3/c27-22-6-8-24(9-7-22)33-19-25(31)30-16-12-23(13-17-30)29-14-10-21(11-15-29)26(32)28-18-20-4-2-1-3-5-20/h1-9,21,23H,10-19H2,(H,28,32)