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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N,6-dimethyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isopropyl-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N,6-dimethyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isopropyl-N,6-dimethyl-nicotinamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C(C)C)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C(C)C)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-16(2)27(4)24(30)21-10-5-17(3)26-23(21)18-11-13-28(14-12-18)22(29)15-31-20-8-6-19(25)7-9-20/h5-10,16,18H,11-15H2,1-4H3