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

Systemtic Name: (E)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(C[C@H]3CCCO3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H35N3O2/c28-24(10-9-20-5-3-13-25-17-20)27(19-23-8-4-16-29-23)18-21-11-14-26(15-12-21)22-6-1-2-7-22/h3,5,9-10,13,17,21-23H,1-2,4,6-8,11-12,14-16,18-19H2/b10-9+/t23-/m1/s1