N,N-dimethyl-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[4-(2-oxopyrrolidin-1-yl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[4-(2-oxopyrrolidin-1-yl)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[4-(2-ketopyrrolidino)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H28N4O3/c1-21(2)19(26)15-22-10-4-11-23(14-13-22)20(27)16-6-8-17(9-7-16)24-12-3-5-18(24)25/h6-9H,3-5,10-15H2,1-2H3