(2R)-N-(3-aminophenyl)-2-(4-propylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-aminophenyl)-2-(4-propylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-aminophenyl)-2-(4-propylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(3-aminophenyl)-2-(4-propyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(3-aminophenyl)-2-(4-propylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-aminophenyl)-2-(4-propylpiperazino)propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCCN1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H26N4O/c1-3-7-19-8-10-20(11-9-19)13(2)16(21)18-15-6-4-5-14(17)12-15/h4-6,12-13H,3,7-11,17H2,1-2H3,(H,18,21)/t13-/m1/s1