4-(2-methoxy-2-phenyl-ethanoyl)-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-(2-methoxy-2-phenyl-ethanoyl)-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-(2-methoxy-2-phenyl-acetyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-(2-methoxy-1-oxo-2-phenylethyl)-6-phenylmethoxy-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(2-methoxy-2-phenylacetyl)-6-phenylmethoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-(2-methoxy-2-phenyl-acetyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-33-26(23-12-6-3-7-13-23)27(32)30-18-24(34-20-21-9-4-2-5-10-21)17-29(25(31)19-30)16-22-11-8-14-28-15-22/h2-15,24,26H,16-20H2,1H3