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

Systemtic Name: N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: N-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: N-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C25H29N3O2S/c1-19(24-7-5-17-31-24)27(2)25(29)20-8-10-22(11-9-20)30-23-12-15-28(16-13-23)18-21-6-3-4-14-26-21/h3-11,14,17,19,23H,12-13,15-16,18H2,1-2H3/t19-/m0/s1