1-[1-[3-(6-phenylmethoxypyridin-3-yl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide

Systemtic Name: 1-[1-[3-(6-phenylmethoxypyridin-3-yl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide Openeye Name: 1-[1-[3-(6-benzyloxy-3-pyridyl)propanoyl]-4-piperidyl]piperidine-2-carboxamide CAS Name: 1-[1-[1-oxo-3-(6-phenylmethoxy-3-pyridinyl)propyl]-4-piperidinyl]-2-piperidinecarboxamide IUPAC Name: 1-[1-[3-(6-phenylmethoxypyridin-3-yl)propanoyl]piperidin-4-yl]piperidine-2-carboxamide Traditional Name: 1-[1-[3-(6-benzoxy-3-pyridyl)propanoyl]-4-piperidyl]pipecolinamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c27-26(32)23-8-4-5-15-30(23)22-13-16-29(17-14-22)25(31)12-10-20-9-11-24(28-18-20)33-19-21-6-2-1-3-7-21/h1-3,6-7,9,11,18,22-23H,4-5,8,10,12-17,19H2,(H2,27,32)