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

Systemtic Name: 1-[4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-4,4-diphenyl-butan-1-one Openeye Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]piperazin-1-yl]-4,4-diphenyl-butan-1-one CAS Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-1-piperazinyl]-4,4-diphenyl-1-butanone IUPAC Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-4,4-diphenylbutan-1-one Traditional Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]piperazino]-4,4-diphenyl-butan-1-one Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O2/c1-23-24(2)32-29(25(3)31(23)34)21-33(4,38-32)22-35-17-19-36(20-18-35)30(37)16-15-28(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-14,28H,15-22,34H2,1-4H3