1-(2-acetamido-3-methyl-butanoyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(2-acetamido-3-methyl-butanoyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-acetamido-3-methyl-butanoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-(2-acetamido-3-methyl-1-oxobutyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(2-acetamido-3-methylbutanoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-acetamido-3-methyl-butanoyl)-N-phenyl-nipecotamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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