N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-15(25)22-19-17-9-5-6-10-18(17)27-20(19)21(26)24-13-11-23(12-14-24)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,22,25)