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4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one

4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name:4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one
Openeye Name:6-benzyloxy-4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one
CAS Name:4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one
IUPAC Name:4-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one
Traditional Name:6-benzoxy-1-[3-(2-ketopyrrolidino)propyl]-4-[(2-methyl-1H-imidazol-5-yl)methyl]-1,4-diazepan-2-one
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N1)CN2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4


InChI

InChI=1S/C24H33N5O3/c1-19-25-13-21(26-19)14-27-15-22(32-18-20-7-3-2-4-8-20)16-29(24(31)17-27)12-6-11-28-10-5-9-23(28)30/h2-4,7-8,13,22H,5-6,9-12,14-18H2,1H3,(H,25,26)


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