(4-bromanyl-1-propan-2-yl-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone

Systemtic Name: (4-bromanyl-1-propan-2-yl-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone Openeye Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone CAS Name: (4-bromo-1-propan-2-yl-2-pyrrolyl)-(1,4-diazepan-1-yl)methanone IUPAC Name: (4-bromo-1-propan-2-ylpyrrol-2-yl)-(1,4-diazepan-1-yl)methanone Traditional Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-(1,4-diazepan-1-yl)methanone Formula: C13H20BrN3O MolecularWeight: 314.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCCNCC2)Br

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCCNCC2)Br

InChI

InChI=1S/C13H20BrN3O/c1-10(2)17-9-11(14)8-12(17)13(18)16-6-3-4-15-5-7-16/h8-10,15H,3-7H2,1-2H3