N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-7-ethoxy-coumarilamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H30N4O5/c1-3-31-18-6-4-5-17-15-19(32-20(17)18)21(29)25-23(7-9-24-10-8-23)22(30)27-13-11-26(12-14-27)16(2)28/h4-6,15,24H,3,7-14H2,1-2H3,(H,25,29)