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

Systemtic Name: 2-ethyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]butanamide CAS Name: 2-ethyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]butanamide IUPAC Name: 2-ethyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-3-18(4-2)24(29)26-22-20-12-8-9-13-21(20)31-23(22)25(30)28-16-14-27(15-17-28)19-10-6-5-7-11-19/h5-13,18H,3-4,14-17H2,1-2H3,(H,26,29)