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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-4-26-9-11-27(12-10-26)20-6-8-22(18(3)14-20)25-24(28)15-19-16-29-23-13-17(2)5-7-21(19)23/h5-8,13-14,16H,4,9-12,15H2,1-3H3,(H,25,28)