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

Systemtic Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(4-ethoxybenzyl)piperazino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-5-26-17-8-6-16(7-9-17)15-22-10-12-23(13-11-22)18(24)14-21-19(25)20(2,3)4/h6-9H,5,10-15H2,1-4H3,(H,21,25)