4-phenoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-phenoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-phenoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 4-phenoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-phenoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-phenoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O2S/c27-24(20-8-10-22(11-9-20)28-21-5-2-1-3-6-21)25-17-19-12-14-26(15-13-19)18-23-7-4-16-29-23/h1-11,16,19H,12-15,17-18H2,(H,25,27)