1-[1-[3-(4-phenylmethoxyphenyl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide

Systemtic Name: 1-[1-[3-(4-phenylmethoxyphenyl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide Openeye Name: 1-[1-[3-(4-benzyloxyphenyl)propanoyl]-4-piperidyl]piperidine-2-carboxamide CAS Name: 1-[1-[1-oxo-3-(4-phenylmethoxyphenyl)propyl]-4-piperidinyl]-2-piperidinecarboxamide IUPAC Name: 1-[1-[3-(4-phenylmethoxyphenyl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide Traditional Name: 1-[1-[3-(4-benzoxyphenyl)propanoyl]-4-piperidyl]pipecolinamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c28-27(32)25-8-4-5-17-30(25)23-15-18-29(19-16-23)26(31)14-11-21-9-12-24(13-10-21)33-20-22-6-2-1-3-7-22/h1-3,6-7,9-10,12-13,23,25H,4-5,8,11,14-20H2,(H2,28,32)