2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O2/c1-18-8-9-22-20(17-29-24(22)19(18)2)16-23(28)25-10-11-26-12-14-27(15-13-26)21-6-4-3-5-7-21/h3-9,17H,10-16H2,1-2H3,(H,25,28)