6-(cyclopropylmethoxy)-4-(3-fluorophenyl)carbonyl-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(3-fluorophenyl)carbonyl-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(3-fluorobenzoyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[(3-fluorophenyl)-oxomethyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(3-fluorobenzoyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(3-fluorobenzoyl)-1-m-anisyl-1,4-diazepan-2-one Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN2O4/c1-30-21-7-2-4-18(10-21)12-26-13-22(31-16-17-8-9-17)14-27(15-23(26)28)24(29)19-5-3-6-20(25)11-19/h2-7,10-11,17,22H,8-9,12-16H2,1H3