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

Systemtic Name: (2R)-N-ethyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-N-ethyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-phenyl-propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-4-21-11-9-10-14-23(21)26-24(30)19-27-15-17-28(18-16-27)20(3)25(31)29(5-2)22-12-7-6-8-13-22/h6-14,20H,4-5,15-19H2,1-3H3,(H,26,30)/t20-/m1/s1