(2R)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(3-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H33N3O2/c26-22(21-8-4-14-27-21)25(17-19-5-3-11-23-15-19)16-18-9-12-24(13-10-18)20-6-1-2-7-20/h3,5,11,15,18,20-21H,1-2,4,6-10,12-14,16-17H2/t21-/m1/s1