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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-3-methoxy-benzamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-methoxybenzamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]-3-methoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-25-11-13-26(14-12-25)23(28)21-20(18-9-4-5-10-19(18)30-21)24-22(27)16-7-6-8-17(15-16)29-2/h4-10,15H,3,11-14H2,1-2H3,(H,24,27)