N,N-diethyl-2-[[2-oxidanylidene-4-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[2-oxidanylidene-4-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[2-oxo-4-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[2-oxo-4-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[2-oxo-4-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-4-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Formula: C31H40N4O5 MolecularWeight: 548.6731

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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)CN3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C31H40N4O5/c1-3-32(4-2)31(39)23-40-27-19-33(16-15-24-11-7-5-8-12-24)29(37)21-35(20-27)30(38)22-34-18-26(17-28(34)36)25-13-9-6-10-14-25/h5-14,26-27H,3-4,15-23H2,1-2H3