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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-ethylpiperazin-1-yl)anilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-ethyl-1-piperazinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-ethylpiperazin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(4-ethylpiperazino)anilino]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-26-13-15-27(16-14-26)22-11-9-20(10-12-22)24-17(2)23(29)25-21-7-5-19(6-8-21)18(3)28/h5-12,17,24H,4,13-16H2,1-3H3,(H,25,29)/t17-/m1/s1