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

Systemtic Name: 1-[4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-5,5-diphenyl-pentan-1-one Openeye Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]piperazin-1-yl]-5,5-diphenyl-pentan-1-one CAS Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-1-piperazinyl]-5,5-diphenyl-1-pentanone IUPAC Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-5,5-diphenylpentan-1-one Traditional Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]piperazino]-5,5-diphenyl-pentan-1-one Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43N3O2/c1-24-25(2)33-30(26(3)32(24)35)22-34(4,39-33)23-36-18-20-37(21-19-36)31(38)17-11-16-29(27-12-7-5-8-13-27)28-14-9-6-10-15-28/h5-10,12-15,29H,11,16-23,35H2,1-4H3