4-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: N-phenethyl-4-[[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-[oxo-[(3S)-3-oxolanyl]methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-[(3S)-oxolane-3-carbonyl]piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: N-phenethyl-4-[[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]oxy]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C(=O)C4CCOC4

Isomeric SMILES

C1COC[C@H]1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c28-24(26-14-10-19-4-2-1-3-5-19)20-6-8-22(9-7-20)31-23-11-15-27(16-12-23)25(29)21-13-17-30-18-21/h1-9,21,23H,10-18H2,(H,26,28)/t21-/m0/s1