N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-3-methyl-coumarilamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H28N4O4/c1-15-17-5-3-4-6-18(17)30-19(15)20(28)24-22(7-9-23-10-8-22)21(29)26-13-11-25(12-14-26)16(2)27/h3-6,23H,7-14H2,1-2H3,(H,24,28)