1-[2-(4-chloranylphenoxy)ethanoyl]-N-(3-methoxypropyl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(3-methoxypropyl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(3-methoxypropyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(3-methoxypropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(3-methoxypropyl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(3-methoxypropyl)-4-phenyl-isonipecotamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1(CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1(CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O4/c1-30-17-5-14-26-23(29)24(19-6-3-2-4-7-19)12-15-27(16-13-24)22(28)18-31-21-10-8-20(25)9-11-21/h2-4,6-11H,5,12-18H2,1H3,(H,26,29)