N-(5-azanylpentyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-[2-(4-benzyloxyphenyl)acetyl]piperidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-[2-(4-phenylmethoxyphenyl)acetyl]piperidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-[2-(4-benzoxyphenyl)acetyl]pipecolinamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCCN)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)NCCCCCN)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c27-16-6-2-7-17-28-26(31)24-11-5-8-18-29(24)25(30)19-21-12-14-23(15-13-21)32-20-22-9-3-1-4-10-22/h1,3-4,9-10,12-15,24H,2,5-8,11,16-20,27H2,(H,28,31)