1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(5-acetyl-2-methoxyphenyl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-N-phenyl-nipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(26)17-10-11-21(29-2)19(13-17)14-22(27)25-12-6-7-18(15-25)23(28)24-20-8-4-3-5-9-20/h3-5,8-11,13,18H,6-7,12,14-15H2,1-2H3,(H,24,28)