N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]benzamide CAS Name: N-[(2R)-4-amino-1-oxo-1-(1-piperazinyl)butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-amino-1-oxo-1-piperazin-1-ylbutan-2-yl]benzamide Traditional Name: N-[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]benzamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CCN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)C(=O)[C@@H](CCN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O2/c16-7-6-13(15(21)19-10-8-17-9-11-19)18-14(20)12-4-2-1-3-5-12/h1-5,13,17H,6-11,16H2,(H,18,20)/t13-/m1/s1