1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-N-benzyl-isonipecotamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H32N2O5/c1-19(29)22-10-11-23(24(17-22)32-2)33-16-6-9-25(30)28-14-12-21(13-15-28)26(31)27-18-20-7-4-3-5-8-20/h3-5,7-8,10-11,17,21H,6,9,12-16,18H2,1-2H3,(H,27,31)