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

Systemtic Name: 4-(2-chlorophenyl)carbonyl-6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Openeye Name: 4-(2-chlorobenzoyl)-6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 4-(2-chlorobenzoyl)-6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 4-(2-chlorobenzoyl)-6-(cyclopropylmethoxy)-1-m-anisyl-1,4-diazepan-2-one Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=CC=CC=C3Cl)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=CC=CC=C3Cl)OCC4CC4

InChI

InChI=1S/C24H27ClN2O4/c1-30-19-6-4-5-18(11-19)12-26-13-20(31-16-17-9-10-17)14-27(15-23(26)28)24(29)21-7-2-3-8-22(21)25/h2-8,11,17,20H,9-10,12-16H2,1H3