4-[[(2R)-oxolan-2-yl]methoxy]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: N-(4-piperidinophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C23H28N2O3/c26-23(18-6-12-21(13-7-18)28-17-22-5-4-16-27-22)24-19-8-10-20(11-9-19)25-14-2-1-3-15-25/h6-13,22H,1-5,14-17H2,(H,24,26)/t22-/m1/s1