(2R)-N-(methylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylpiperazino)propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O2/c1-12(14(20)17-15(21)16-2)18-8-10-19(11-9-18)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,16,17,20,21)/t12-/m1/s1