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

Systemtic Name: (4-bromanyl-1-propyl-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-bromo-1-propyl-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (4-bromo-1-propyl-2-pyrrolyl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (4-bromo-1-propylpyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-bromo-1-propyl-pyrrol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C14H22BrN3O MolecularWeight: 328.24798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCN(CC2)C)Br

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCN(CC2)C)Br

InChI

InChI=1S/C14H22BrN3O/c1-3-5-18-11-12(15)10-13(18)14(19)17-7-4-6-16(2)8-9-17/h10-11H,3-9H2,1-2H3