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

Systemtic Name: N-methyl-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-3-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-3-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-3-[[1-(4-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(=CC=C2)OC3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=NC=C4

InChI

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