3-methoxy-N-[1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]-4-piperidyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H26N4O4S/c1-30-18-6-2-5-16(15-18)23(29)24-17-10-12-27(13-11-17)21(28)9-3-8-20-25-22(26-31-20)19-7-4-14-32-19/h2,4-7,14-15,17H,3,8-13H2,1H3,(H,24,29)