N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C24H29N3O3/c1-4-26-9-11-27(12-10-26)19-5-8-22(17(2)13-19)25-24(28)14-18-16-30-23-15-20(29-3)6-7-21(18)23/h5-8,13,15-16H,4,9-12,14H2,1-3H3,(H,25,28)