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

Systemtic Name: 1-[4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]piperazino]-3-phenyl-propan-1-one Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCN(CC3)C(=O)CCC4=CC=CC=C4)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCN(CC3)C(=O)CCC4=CC=CC=C4)C)N

InChI

InChI=1S/C26H35N3O2/c1-18-19(2)25-22(20(3)24(18)27)16-26(4,31-25)17-28-12-14-29(15-13-28)23(30)11-10-21-8-6-5-7-9-21/h5-9H,10-17,27H2,1-4H3