1-[2-(2,2-dimethylpropanoylamino)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2,2-dimethylpropanoylamino)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2,2-dimethylpropanoylamino)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2,2-dimethylpropanoylamino)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[2-(pivaloylamino)acetyl]nipecotamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-19(2,3)18(25)20-12-16(23)22-11-7-8-14(13-22)17(24)21-15-9-5-4-6-10-15/h4-6,9-10,14H,7-8,11-13H2,1-3H3,(H,20,25)(H,21,24)