(2R)-2-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethyl-1-piperazinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ethylpiperazino)-N-(4-methoxyphenyl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1CCN(CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-4-18-9-11-19(12-10-18)13(2)16(20)17-14-5-7-15(21-3)8-6-14/h5-8,13H,4,9-12H2,1-3H3,(H,17,20)/t13-/m1/s1