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

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: N-[3-(isobutyrylamino)phenyl]nipecotamide 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)C2CCCNC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CCCNC2

InChI

InChI=1S/C16H23N3O2/c1-11(2)15(20)18-13-6-3-7-14(9-13)19-16(21)12-5-4-8-17-10-12/h3,6-7,9,11-12,17H,4-5,8,10H2,1-2H3,(H,18,20)(H,19,21)