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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-16-10-12-27(13-11-16)23(29)20-14-18(6-9-21(20)26(2)3)25-22(28)15-30-19-7-4-17(24)5-8-19/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,28)