(2S)-N-cyclopropyl-2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-phenyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NN[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H28N4O2/c1-3-26(4-2)19-14-10-17(11-15-19)21(27)25-24-20(16-8-6-5-7-9-16)22(28)23-18-12-13-18/h5-11,14-15,18,20,24H,3-4,12-13H2,1-2H3,(H,23,28)(H,25,27)/t20-/m0/s1