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

Systemtic Name: 1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-phenyl-piperidin-4-amine Openeye Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-phenyl-piperidin-4-amine CAS Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-phenyl-4-piperidinamine IUPAC Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-phenylpiperidin-4-amine Traditional Name: [1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-4-piperidyl]-phenyl-amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)NC4=CC=CC=C4)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)NC4=CC=CC=C4)C)N

InChI

InChI=1S/C24H33N3O/c1-16-17(2)23-21(18(3)22(16)25)14-24(4,28-23)15-27-12-10-20(11-13-27)26-19-8-6-5-7-9-19/h5-9,20,26H,10-15,25H2,1-4H3