N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-2-yl-propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(2-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-2-ylpropanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(2-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C(=O)CCC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C24H37N3O2/c28-24(11-10-21-6-3-4-14-25-21)27(19-23-9-5-17-29-23)18-20-12-15-26(16-13-20)22-7-1-2-8-22/h3-4,6,14,20,22-23H,1-2,5,7-13,15-19H2/t23-/m1/s1