1-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]pentane-1,4-dione

Systemtic Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]pentane-1,4-dione Openeye Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]pentane-1,4-dione CAS Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]pentane-1,4-dione IUPAC Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]pentane-1,4-dione Traditional Name: 1-(3-keto-6-m-anisyloxy-4-phenethyl-1,4-diazepan-1-yl)pentane-1,4-dione Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)CCC(=O)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H32N2O5/c1-20(29)11-12-25(30)28-17-24(33-19-22-9-6-10-23(15-22)32-2)16-27(26(31)18-28)14-13-21-7-4-3-5-8-21/h3-10,15,24H,11-14,16-19H2,1-2H3