1-methyl-4-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine

Systemtic Name: 1-methyl-4-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine Openeye Name: 1-methyl-4-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]piperazine CAS Name: 1-methyl-4-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]piperazine IUPAC Name: 1-methyl-4-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine Traditional Name: 1-methyl-4-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]piperazine Formula: C25H34N2O MolecularWeight: 378.55026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4CCN(CC4)C)C

InChI

InChI=1S/C25H34N2O/c1-16-8-10-20(11-9-16)22-21-19(4)23(27-14-12-26(7)13-15-27)17(2)18(3)24(21)28-25(22,5)6/h8-11,22H,12-15H2,1-7H3