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

Systemtic Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine Openeye Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]piperazine CAS Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]piperazine IUPAC Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]piperazine Traditional Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4CCNCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4CCNCC4)C

InChI

InChI=1S/C24H32N2O/c1-15-7-9-19(10-8-15)21-20-18(4)22(26-13-11-25-12-14-26)16(2)17(3)23(20)27-24(21,5)6/h7-10,21,25H,11-14H2,1-6H3