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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)C(C)OC3=C(C(=C(C(=C3)C)N)C)C

Isomeric SMILES

CCN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)C(C)OC3=C(C(=C(C(=C3)C)N)C)C

InChI

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