1-cyclohexyl-4-(5-methylpyrazin-2-yl)carbonyl-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-(5-methylpyrazin-2-yl)carbonyl-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-(5-methylpyrazine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(5-methyl-2-pyrazinyl)-oxomethyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(5-methylpyrazine-2-carbonyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-(5-methylpyrazinoyl)-1,4-diazepan-2-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-18-12-26-22(13-25-18)24(30)27-14-21(31-17-19-8-4-2-5-9-19)15-28(23(29)16-27)20-10-6-3-7-11-20/h2,4-5,8-9,12-13,20-21H,3,6-7,10-11,14-17H2,1H3