N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H29N3O2S/c1-19-10-13-28(14-11-19)23(24-5-3-15-31-24)17-27-25(29)21-6-8-22(9-7-21)30-18-20-4-2-12-26-16-20/h2-9,12,15-16,19,23H,10-11,13-14,17-18H2,1H3,(H,27,29)