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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-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-methyl-propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-N-methylpropanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-N-methyl-propionamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H36N4O3/c1-17-15-23(18(2)19(3)25(17)27)33-20(4)26(32)29(5)22-11-13-30(14-12-22)16-24(31)28-21-9-7-6-8-10-21/h6-10,15,20,22H,11-14,16,27H2,1-5H3,(H,28,31)