2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CC3=COC4=C3C=CC(=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C26H33N3O2/c1-19-6-4-7-23(16-19)29-14-12-28(13-15-29)11-5-10-27-25(30)17-22-18-31-26-21(3)20(2)8-9-24(22)26/h4,6-9,16,18H,5,10-15,17H2,1-3H3,(H,27,30)