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

Systemtic Name: 1-ethanoyl-N-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(2-methoxyphenoxy)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-isonipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-18(26)25-15-12-23(13-16-25,19-8-4-3-5-9-19)22(27)24-14-17-29-21-11-7-6-10-20(21)28-2/h3-11H,12-17H2,1-2H3,(H,24,27)