6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methyl]-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methyl]-1,4-diazepan-2-one Openeye Name: 4-[[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 4-[[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 4-[[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 4-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzyl]-6-methoxy-1-p-anisyl-1,4-diazepan-2-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)CN2CC(CN(C(=O)C2)CC3=CC=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)CN2CC(CN(C(=O)C2)CC3=CC=C(C=C3)OC)OC)O

InChI

InChI=1S/C26H32N2O4/c1-26(2,30)14-13-20-5-7-21(8-6-20)15-27-17-24(32-4)18-28(25(29)19-27)16-22-9-11-23(31-3)12-10-22/h5-12,24,30H,15-19H2,1-4H3