N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-4-methyl-benzamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-4-methylbenzamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-4-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3/c1-3-25-12-14-26(15-13-25)23(28)21-20(18-6-4-5-7-19(18)29-21)24-22(27)17-10-8-16(2)9-11-17/h4-11H,3,12-15H2,1-2H3,(H,24,27)