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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[1-oxo-3-(2-pyrazinyl)propyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Formula: C28H32N4O4 MolecularWeight: 488.57808

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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)CCC4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C28H32N4O4/c1-35-25-9-5-8-23(16-25)21-36-26-18-31(15-12-22-6-3-2-4-7-22)28(34)20-32(19-26)27(33)11-10-24-17-29-13-14-30-24/h2-9,13-14,16-17,26H,10-12,15,18-21H2,1H3