2,2-dimethyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-24(2,3)23(29)25-20-18-11-7-8-12-19(18)30-21(20)22(28)27-15-13-26(14-16-27)17-9-5-4-6-10-17/h4-12H,13-16H2,1-3H3,(H,25,29)