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

Systemtic Name: 1-(3-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl)piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-benzofuran-5-yl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(1-pyrrolidinyl)-3H-benzofuran-5-yl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl)piperazine Traditional Name: 1-(3-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-pyrrolidino-coumaran-5-yl)piperazine Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)N3CCCC3)C)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)N3CCCC3)C)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H39N3O2/c1-19-20(2)26-24(27(28(4,5)33-26)31-12-7-8-13-31)21(3)25(19)30-16-14-29(15-17-30)22-10-9-11-23(18-22)32-6/h9-11,18,27H,7-8,12-17H2,1-6H3