N,N-diethyl-2-[[4-[3-(1-methylpyrazol-4-yl)propanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[4-[3-(1-methylpyrazol-4-yl)propanoyl]-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[4-[3-(1-methylpyrazol-4-yl)propanoyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[4-[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[4-[3-(1-methylpyrazol-4-yl)propanoyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-4-[3-(1-methylpyrazol-4-yl)propanoyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C

InChI

InChI=1S/C26H37N5O4/c1-4-29(5-2)26(34)20-35-23-17-30(14-13-21-9-7-6-8-10-21)25(33)19-31(18-23)24(32)12-11-22-15-27-28(3)16-22/h6-10,15-16,23H,4-5,11-14,17-20H2,1-3H3