N-(pyridin-2-ylmethyl)-3-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-3-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(2-pyridylmethyl)-3-[[1-(thiophene-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-pyridylmethyl)-3-[[1-(3-thenoyl)-4-piperidyl]oxy]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)C4=CSC=C4

InChI

InChI=1S/C23H23N3O3S/c27-22(25-15-19-5-1-2-10-24-19)17-4-3-6-21(14-17)29-20-7-11-26(12-8-20)23(28)18-9-13-30-16-18/h1-6,9-10,13-14,16,20H,7-8,11-12,15H2,(H,25,27)