(2R)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(4-ethylpiperazin-1-yl)anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(4-ethyl-1-piperazinyl)anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(4-ethylpiperazin-1-yl)anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(4-ethylpiperazino)anilino]-N-phenyl-propionamide Formula: C21H28N4O MolecularWeight: 352.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O/c1-3-24-13-15-25(16-14-24)20-11-9-19(10-12-20)22-17(2)21(26)23-18-7-5-4-6-8-18/h4-12,17,22H,3,13-16H2,1-2H3,(H,23,26)/t17-/m1/s1