4-(2,6-dimethylpyrimidin-4-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 4-(2,6-dimethylpyrimidin-4-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-(2,6-dimethylpyrimidine-4-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 4-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 4-(2,6-dimethylpyrimidine-4-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-(2,6-dimethylpyrimidine-4-carbonyl)-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H32N4O4/c1-20-14-26(30-21(2)29-20)28(34)32-17-25(36-19-23-10-7-11-24(15-23)35-3)16-31(27(33)18-32)13-12-22-8-5-4-6-9-22/h4-11,14-15,25H,12-13,16-19H2,1-3H3