3-methoxy-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(2-thienylmethoxy)benzoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(thiophen-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(2-thenyloxy)benzoyl]-4-piperidyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C25H26N2O4S/c1-30-21-7-2-5-18(15-21)24(28)26-20-10-12-27(13-11-20)25(29)19-6-3-8-22(16-19)31-17-23-9-4-14-32-23/h2-9,14-16,20H,10-13,17H2,1H3,(H,26,28)