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

Systemtic Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[1-oxo-3-(2-pyrazinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-m-anisyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCC3=NC=CN=C3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCC3=NC=CN=C3)OCC4CC4

InChI

InChI=1S/C24H30N4O4/c1-31-21-4-2-3-19(11-21)13-27-14-22(32-17-18-5-6-18)15-28(16-24(27)30)23(29)8-7-20-12-25-9-10-26-20/h2-4,9-12,18,22H,5-8,13-17H2,1H3