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

Systemtic Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-pyrazin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[oxo(2-pyrazinyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(pyrazine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-m-anisyl-4-pyrazinoyl-1,4-diazepan-2-one Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-29-18-4-2-3-17(9-18)11-25-12-19(30-15-16-5-6-16)13-26(14-21(25)27)22(28)20-10-23-7-8-24-20/h2-4,7-10,16,19H,5-6,11-15H2,1H3