4-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-22-9-8-21(30-22)16-27-13-10-20(11-14-27)29-19-6-4-17(5-7-19)23(28)26-15-18-3-1-2-12-25-18/h1-9,12,20H,10-11,13-16H2,(H,26,28)