2-[1-azanyl-2-methyl-6-oxidanylidene-2-(phenylcarbonyl)-3-(quinolin-4-ylmethoxy)piperidin-3-yl]ethanamide

Systemtic Name: 2-[1-azanyl-2-methyl-6-oxidanylidene-2-(phenylcarbonyl)-3-(quinolin-4-ylmethoxy)piperidin-3-yl]ethanamide Openeye Name: 2-[1-amino-2-benzoyl-2-methyl-6-oxo-3-(4-quinolylmethoxy)-3-piperidyl]acetamide CAS Name: 2-[1-amino-2-benzoyl-2-methyl-6-oxo-3-(4-quinolinylmethoxy)-3-piperidinyl]acetamide IUPAC Name: 2-[1-amino-2-benzoyl-2-methyl-6-oxo-3-(quinolin-4-ylmethoxy)piperidin-3-yl]acetamide Traditional Name: 2-[1-amino-2-benzoyl-6-keto-2-methyl-3-(4-quinolylmethoxy)-3-piperidyl]acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=O)N1N)(CC(=O)N)OCC2=CC=NC3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(CCC(=O)N1N)(CC(=O)N)OCC2=CC=NC3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-24(23(32)17-7-3-2-4-8-17)25(15-21(26)30,13-11-22(31)29(24)27)33-16-18-12-14-28-20-10-6-5-9-19(18)20/h2-10,12,14H,11,13,15-16,27H2,1H3,(H2,26,30)