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

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazino)-N-(4-methoxyphenyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-12(18-8-10-19(11-9-18)13(2)20)16(21)17-14-4-6-15(22-3)7-5-14/h4-7,12H,8-11H2,1-3H3,(H,17,21)/t12-/m1/s1