1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1,4-diazepan-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1,4-diazepan-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[6-(cyclopropylmethoxy)-3-keto-4-m-anisyl-1,4-diazepan-1-yl]-4-phenyl-butane-1,4-dione Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCC(=O)C3=CC=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCC(=O)C3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C27H32N2O5/c1-33-23-9-5-6-21(14-23)15-28-16-24(34-19-20-10-11-20)17-29(18-27(28)32)26(31)13-12-25(30)22-7-3-2-4-8-22/h2-9,14,20,24H,10-13,15-19H2,1H3