1-[4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]piperazino]-3,3-diphenyl-propan-1-one Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C)N

InChI

InChI=1S/C32H39N3O2/c1-22-23(2)31-28(24(3)30(22)33)20-32(4,37-31)21-34-15-17-35(18-16-34)29(36)19-27(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,27H,15-21,33H2,1-4H3