1-[2-(4-acetamidophenyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-acetamidophenyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-acetamidophenyl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-acetamidophenyl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-acetamidophenyl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-acetamidophenyl)acetyl]-N-phenyl-isonipecotamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)23-20-9-7-17(8-10-20)15-21(27)25-13-11-18(12-14-25)22(28)24-19-5-3-2-4-6-19/h2-10,18H,11-15H2,1H3,(H,23,26)(H,24,28)