N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylmethoxypiperidin-1-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylmethoxypiperidin-1-yl)propanamide Openeye Name: 2-(4-benzyloxy-1-piperidyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-phenylmethoxy-1-piperidinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-phenylmethoxypiperidin-1-yl)propanamide Traditional Name: 2-(4-benzoxypiperidino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-18-8-7-9-19(2)24(18)27-23(29)16-26-25(30)20(3)28-14-12-22(13-15-28)31-17-21-10-5-4-6-11-21/h4-11,20,22H,12-17H2,1-3H3,(H,26,30)(H,27,29)