N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-pentoxy-benzamide Openeye Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-pentoxy-benzamide CAS Name: N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-4-pentoxybenzamide IUPAC Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N3CCCCC3

InChI

InChI=1S/C25H34N2O3S/c1-4-6-10-17-30-20-13-11-19(12-14-20)23(28)26-24-22(21(5-2)18(3)31-24)25(29)27-15-8-7-9-16-27/h11-14H,4-10,15-17H2,1-3H3,(H,26,28)