(2S)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[2-(4-ethylpiperazino)phenyl]-2-(3-methylphenoxy)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-24-12-14-25(15-13-24)21-11-6-5-10-20(21)23-22(26)18(3)27-19-9-7-8-17(2)16-19/h5-11,16,18H,4,12-15H2,1-3H3,(H,23,26)/t18-/m0/s1