1,4-bis(2-phenylethanoyl)-1,4-diazepane-6-carbaldehyde

Systemtic Name: 1,4-bis(2-phenylethanoyl)-1,4-diazepane-6-carbaldehyde Openeye Name: 1,4-bis(2-phenylacetyl)-1,4-diazepane-6-carbaldehyde CAS Name: 1,4-bis(1-oxo-2-phenylethyl)-1,4-diazepane-6-carboxaldehyde IUPAC Name: 1,4-bis(2-phenylacetyl)-1,4-diazepane-6-carbaldehyde Traditional Name: 1,4-bis(2-phenylacetyl)-1,4-diazepane-6-carbaldehyde Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(CN1C(=O)CC2=CC=CC=C2)C=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC(CN1C(=O)CC2=CC=CC=C2)C=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-17-20-15-23(21(26)13-18-7-3-1-4-8-18)11-12-24(16-20)22(27)14-19-9-5-2-6-10-19/h1-10,17,20H,11-16H2