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

Systemtic Name: 2-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: 2-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]propanamide IUPAC Name: 2-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16(2)22(27)24-20-18-10-6-7-11-19(18)29-21(20)23(28)26-14-12-25(13-15-26)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,24,27)