2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-cyclohexyl-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclohexyl-N,6-dimethyl-nicotinamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O3/c1-19-8-13-24(27(33)30(2)22-6-4-3-5-7-22)26(29-19)20-14-16-31(17-15-20)25(32)18-34-23-11-9-21(28)10-12-23/h8-13,20,22H,3-7,14-18H2,1-2H3