2-(4-chloranylphenoxy)-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C26H32ClN3O3/c1-19-11-15-29(16-12-19)24-10-7-21(17-23(24)26(32)30-13-3-2-4-14-30)28-25(31)18-33-22-8-5-20(27)6-9-22/h5-10,17,19H,2-4,11-16,18H2,1H3,(H,28,31)