3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H30N2O4/c1-16(25)19-6-2-3-7-20(19)22(27)24-12-10-17(11-13-24)8-9-21(26)23-15-18-5-4-14-28-18/h2-3,6-7,17-18H,4-5,8-15H2,1H3,(H,23,26)/t18-/m1/s1