N-(phenylmethyl)-3-[1-(thiolan-3-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(phenylmethyl)-3-[1-(thiolan-3-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-benzyl-3-[(1-tetrahydrothiophen-3-yl-4-piperidyl)oxy]benzamide CAS Name: N-(phenylmethyl)-3-[[1-(3-thiolanyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-benzyl-3-[1-(thiolan-3-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1-tetrahydrothiophen-3-yl-4-piperidyl)oxy]benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C4CCSC4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C4CCSC4

InChI

InChI=1S/C23H28N2O2S/c26-23(24-16-18-5-2-1-3-6-18)19-7-4-8-22(15-19)27-21-9-12-25(13-10-21)20-11-14-28-17-20/h1-8,15,20-21H,9-14,16-17H2,(H,24,26)