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

Systemtic Name: 3-[1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C)N

InChI

InChI=1S/C25H32N4O2/c1-15-16(2)23-19(17(3)22(15)26)13-25(4,31-23)14-28-11-9-18(10-12-28)29-21-8-6-5-7-20(21)27-24(29)30/h5-8,18H,9-14,26H2,1-4H3,(H,27,30)