1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O4/c1-33-24-4-2-3-21(17-24)28-26(32)19-9-13-29(14-10-19)22-11-15-30(16-12-22)25(31)18-34-23-7-5-20(27)6-8-23/h2-8,17,19,22H,9-16,18H2,1H3,(H,28,32)