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

Systemtic Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-piperidin-1-yl-3H-1-benzofuran-5-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(1-piperidyl)-3H-benzofuran-5-yl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(1-piperidinyl)-3H-benzofuran-5-yl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-piperidin-1-yl-3H-1-benzofuran-5-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-piperidino-coumaran-5-yl)piperazine Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)N3CCCCC3)C)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)N3CCCCC3)C)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H41N3O2/c1-20-21(2)27-25(28(29(4,5)34-27)32-14-8-7-9-15-32)22(3)26(20)31-18-16-30(17-19-31)23-10-12-24(33-6)13-11-23/h10-13,28H,7-9,14-19H2,1-6H3