2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]-5-(pentanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]-5-(pentanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(pentanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]-5-(1-oxopentylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]-5-(pentanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5-(valerylamino)benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H35N3O3/c1-3-4-7-22(27)25-18-8-9-21(26-12-10-17(2)11-13-26)20(15-18)23(28)24-16-19-6-5-14-29-19/h8-9,15,17,19H,3-7,10-14,16H2,1-2H3,(H,24,28)(H,25,27)/t19-/m1/s1