3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl]butanamide Openeye Name: N-[7-[(4-isopropylphenyl)methyl]-2,2,4,6-tetramethyl-3-pyrrolidin-1-yl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3-(1-pyrrolidinyl)-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3-pyrrolidin-1-yl-3H-1-benzofuran-5-yl]butanamide Traditional Name: N-[7-(4-isopropylbenzyl)-2,2,4,6-tetramethyl-3-pyrrolidino-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C32H46N2O2 MolecularWeight: 490.71984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1CC3=CC=C(C=C3)C(C)C)(C)C)N4CCCC4)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1CC3=CC=C(C=C3)C(C)C)(C)C)N4CCCC4)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C32H46N2O2/c1-20(2)24-14-12-23(13-15-24)18-25-21(3)28(33-26(35)19-31(5,6)7)22(4)27-29(25)36-32(8,9)30(27)34-16-10-11-17-34/h12-15,20,30H,10-11,16-19H2,1-9H3,(H,33,35)