N-[7-(6-azanylpyridin-2-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[7-(6-azanylpyridin-2-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-(6-amino-2-pyridyl)-3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(6-amino-2-pyridinyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(6-aminopyridin-2-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(6-amino-2-pyridyl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=NC(=CC=C4)N)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=NC(=CC=C4)N)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C30H37N3O2/c1-17(2)20-11-13-21(14-12-20)22-16-35-29-26(22)18(3)28(33-25(34)15-30(5,6)7)19(4)27(29)23-9-8-10-24(31)32-23/h8-14,17,22H,15-16H2,1-7H3,(H2,31,32)(H,33,34)