N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C19H30N4O2/c1-5-22-10-12-23(13-11-22)16-8-6-15(7-9-16)21-17(24)14-20-18(25)19(2,3)4/h6-9H,5,10-14H2,1-4H3,(H,20,25)(H,21,24)