2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-N,2-dimethyl-propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-N,2-dimethylpropanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-N,2-dimethylpropanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-N,2-dimethyl-propionamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H38N4O3/c1-18-16-23(19(2)20(3)25(18)28)34-27(4,5)26(33)30(6)22-12-14-31(15-13-22)17-24(32)29-21-10-8-7-9-11-21/h7-11,16,22H,12-15,17,28H2,1-6H3,(H,29,32)