(2R)-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-methyl-N-phenyl-propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)[C@H](C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-4-20-10-8-9-13-22(20)25-23(29)18-27-14-16-28(17-15-27)19(2)24(30)26(3)21-11-6-5-7-12-21/h5-13,19H,4,14-18H2,1-3H3,(H,25,29)/t19-/m1/s1