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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H31N3O2/c1-19-9-10-23-21(18-30-25(23)20(19)2)17-24(29)26-11-6-12-27-13-15-28(16-14-27)22-7-4-3-5-8-22/h3-5,7-10,18H,6,11-17H2,1-2H3,(H,26,29)