4-bromanyl-N-[5-(diethylamino)pentan-2-yl]-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[5-(diethylamino)pentan-2-yl]-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[4-(diethylamino)-1-methyl-butyl]-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[5-(diethylamino)pentan-2-yl]-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-bromo-N-[5-(diethylamino)pentan-2-yl]-1-ethylpyrrole-2-carboxamide Traditional Name: 4-bromo-N-[4-(diethylamino)-1-methyl-butyl]-1-ethyl-pyrrole-2-carboxamide Formula: C16H28BrN3O MolecularWeight: 358.31702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC(C)CCCN(CC)CC)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC(C)CCCN(CC)CC)Br

InChI

InChI=1S/C16H28BrN3O/c1-5-19(6-2)10-8-9-13(4)18-16(21)15-11-14(17)12-20(15)7-3/h11-13H,5-10H2,1-4H3,(H,18,21)