6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(2-pyrazinyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-pyrazinoyl-1,4-diazepan-2-one Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H28N4O4/c1-33-22-9-5-8-21(14-22)19-34-23-16-29(13-10-20-6-3-2-4-7-20)25(31)18-30(17-23)26(32)24-15-27-11-12-28-24/h2-9,11-12,14-15,23H,10,13,16-19H2,1H3