1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-methylidene-1-benzofuran-5-yl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-methylidene-1-benzofuran-5-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-methylene-benzofuran-5-yl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-methylene-5-benzofuranyl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-methylidene-1-benzofuran-5-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-methylene-coumaran-5-yl)piperazine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C)C(OC2=C1C)(C)C)C)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C(=C)C(OC2=C1C)(C)C)C)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N2O2/c1-16-17(2)24-22(19(4)25(5,6)29-24)18(3)23(16)27-14-12-26(13-15-27)20-8-10-21(28-7)11-9-20/h8-11H,4,12-15H2,1-3,5-7H3