N-[2-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-28-18-5-3-2-4-17(18)21(27)24-20-8-11-23-26(20)15-9-12-25(13-10-15)14-16-6-7-19(22)29-16/h2-8,11,15H,9-10,12-14H2,1H3,(H,24,27)