N-(3-acetamidophenyl)-1-propanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-propanoyl-piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-propanoyl-piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-propanoylpiperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-propionyl-isonipecotamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-3-16(22)20-9-7-13(8-10-20)17(23)19-15-6-4-5-14(11-15)18-12(2)21/h4-6,11,13H,3,7-10H2,1-2H3,(H,18,21)(H,19,23)