N-[1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H33N3O4/c1-16(22-20(26)21(2,3)4)19(25)24-12-10-23(11-13-24)14-15-28-18-8-6-17(27-5)7-9-18/h6-9,16H,10-15H2,1-5H3,(H,22,26)