N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-hydrocinnamoyl-isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-24(13-12-20-7-2-1-3-8-20)29-17-14-21(15-18-29)25(31)28-19-22-9-6-16-27-26(22)32-23-10-4-5-11-23/h1-3,6-9,16,21,23H,4-5,10-15,17-19H2,(H,28,31)