N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide Traditional Name: N-[3-(isobutyrylamino)phenyl]pipecolinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCN2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCN2

InChI

InChI=1S/C16H23N3O2/c1-11(2)15(20)18-12-6-5-7-13(10-12)19-16(21)14-8-3-4-9-17-14/h5-7,10-11,14,17H,3-4,8-9H2,1-2H3,(H,18,20)(H,19,21)