N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-(3-thenyl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H27N3O2S/c1-26(16-19-11-15-30-18-19)24(28)20-5-7-22(8-6-20)29-23-9-13-27(14-10-23)17-21-4-2-3-12-25-21/h2-8,11-12,15,18,23H,9-10,13-14,16-17H2,1H3