4-[[(2R)-2-piperidin-1-ylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-piperidin-1-ylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1-piperidyl)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(1-piperidinyl)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-piperidin-1-ylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-piperidinopropanoyl]amino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-11(18-9-3-2-4-10-18)15(20)17-13-7-5-12(6-8-13)14(16)19/h5-8,11H,2-4,9-10H2,1H3,(H2,16,19)(H,17,20)/t11-/m1/s1