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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]acetamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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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)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C27H34ClN3O3/c1-19-9-13-30(14-10-19)25-8-5-22(17-24(25)27(33)31-15-11-20(2)12-16-31)29-26(32)18-34-23-6-3-21(28)4-7-23/h3-8,17,19-20H,9-16,18H2,1-2H3,(H,29,32)