(2S)-2-(4-ethanoylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[2-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[2-(4-ethylpiperazino)phenyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O3/c1-4-25-13-15-26(16-14-25)22-8-6-5-7-21(22)24-23(28)18(3)29-20-11-9-19(10-12-20)17(2)27/h5-12,18H,4,13-16H2,1-3H3,(H,24,28)/t18-/m0/s1