N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-3-ethoxy-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-3-ethoxy-thiophene-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-3-ethoxy-thiophene-2-carboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-3-ethoxy-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-3-ethoxythiophene-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-3-ethoxy-thiophene-2-carboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NC2(CCNCC2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NC2(CCNCC2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H28N4O4S/c1-3-27-15-4-13-28-16(15)17(25)21-19(5-7-20-8-6-19)18(26)23-11-9-22(10-12-23)14(2)24/h4,13,20H,3,5-12H2,1-2H3,(H,21,25)