N-[2,4,6,7-tetramethyl-2-[(4-phenylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-yl]ethanamide

Systemtic Name: N-[2,4,6,7-tetramethyl-2-[(4-phenylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-yl]ethanamide Openeye Name: N-[2,4,6,7-tetramethyl-2-[(4-phenylpiperazin-1-yl)methyl]-3H-benzofuran-5-yl]acetamide CAS Name: N-[2,4,6,7-tetramethyl-2-[(4-phenyl-1-piperazinyl)methyl]-3H-benzofuran-5-yl]acetamide IUPAC Name: N-[2,4,6,7-tetramethyl-2-[(4-phenylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-yl]acetamide Traditional Name: N-[2,4,6,7-tetramethyl-2-[(4-phenylpiperazino)methyl]coumaran-5-yl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCN(CC3)C4=CC=CC=C4)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCN(CC3)C4=CC=CC=C4)C)NC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-17-18(2)24-22(19(3)23(17)26-20(4)29)15-25(5,30-24)16-27-11-13-28(14-12-27)21-9-7-6-8-10-21/h6-10H,11-16H2,1-5H3,(H,26,29)