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

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(3-methylbutyl)piperidine-4-carboxamide Openeye Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isopentyl-piperidine-4-carboxamide CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-(3-methylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-(3-methylbutyl)piperidine-4-carboxamide Traditional Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isoamyl-isonipecotamide Formula: C24H36ClN3O3 MolecularWeight: 450.01394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H36ClN3O3/c1-18(2)7-12-26-24(30)19-8-13-27(14-9-19)21-10-15-28(16-11-21)23(29)17-31-22-5-3-20(25)4-6-22/h3-6,18-19,21H,7-17H2,1-2H3,(H,26,30)