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

Systemtic Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-4-pyridin-3-yl-piperazine Openeye Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)-3H-benzofuran-5-yl]-4-(3-pyridyl)piperazine CAS Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-benzofuran-5-yl]-4-(3-pyridinyl)piperazine IUPAC Name: 1-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]-4-pyridin-3-ylpiperazine Traditional Name: 1-[2,2,4,6,7-pentamethyl-3-(p-tolyl)coumaran-5-yl]-4-(3-pyridyl)piperazine Formula: C29H35N3O MolecularWeight: 441.6077

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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)N4CCN(CC4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(C(=C3OC2(C)C)C)C)N4CCN(CC4)C5=CN=CC=C5)C

InChI

InChI=1S/C29H35N3O/c1-19-9-11-23(12-10-19)26-25-22(4)27(20(2)21(3)28(25)33-29(26,5)6)32-16-14-31(15-17-32)24-8-7-13-30-18-24/h7-13,18,26H,14-17H2,1-6H3